Structure

InChI Key XZUDGZXKOFPLBC-UHFFFAOYSA-N
Smiles NC(=O)CCCCC#N
InChI
InChI=1S/C6H10N2O/c7-5-3-1-2-4-6(8)9/h1-4H2,(H2,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N2O
Molecular Weight 126.08
AlogP 1.61
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 67.87
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2304-58-7
NORMAN SUSDAT