Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D3ZXK5V7GJ
EPA CompTox DTXSID80158351

Structure

InChI Key GDGUATCKWWKTLM-UHFFFAOYSA-N
Smiles NC(C1CC1)C1CC1
InChI
InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13N1
Molecular Weight 111.1
AlogP 1.13
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13375-29-6
NORMAN SUSDAT
FDA SRS D3ZXK5V7GJ
PubChem 83390
ChemSpider 75248.0