Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key OOFAEFCMEHZNGP-UHFFFAOYSA-N
Smiles NC(N(C)C)CC
InChI
InChI=1/C5H14N2/c1-4-5(6)7(2)3/h5H,4,6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14N2
Molecular Weight 102.12
AlogP 0.24
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.26
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 30734-81-7
NORMAN SUSDAT
PubChem 169191