Synonyms
Molecule Category Free-form
UNII CZD076G73R
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Smiles C1CCCNCC1
InChI
InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N
Molecular Weight 99.17
AlogP 1.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL1375444
FDA SRS CZD076G73R
PubChem 8119
SureChEMBL SCHEMBL26492