80376
  -OEChem-06062401012D

 13 13  0     0  0  0  0  0  0999 V2000
    4.3660    1.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -0.5976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0265   -0.3304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.3392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -0.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    1.3511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.8761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9860   -0.5976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560   -1.1345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
80376

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
75.6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBiIAAAAAAAAAAAAAAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAADQCBgAAAAABAAAAIAAEQEAAAAAAAAAAAAAEAAAAAABAAgAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_CAS_NAME>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_NAME>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cyclopropanecarboxamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)

> <PUBCHEM_IUPAC_INCHIKEY>
AIMMVWOEOZMVMS-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-0.4

> <PUBCHEM_EXACT_MASS>
85.052763847

> <PUBCHEM_MOLECULAR_FORMULA>
C4H7NO

> <PUBCHEM_MOLECULAR_WEIGHT>
85.10

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CC1C(=O)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CC1C(=O)N

> <PUBCHEM_CACTVS_TPSA>
43.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
85.052763847

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$