2-aminocyclopentane-1-carbonitrile

C6H10N2 — CID 18462039

IUPAC2-aminocyclopentane-1-carbonitrile
SMILESN#CC1CCCC1N
InChIInChI=1S/C6H10N2/c7-4-5-2-1-3-6(5)8/h5-6H,1-3,8H2
InChIKeyHERJCJRIDHRCKG-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.64
Rot. Bonds

About 2-aminocyclopentane-1-carbonitrile

2-aminocyclopentane-1-carbonitrile (PubChem CID 18462039) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-aminocyclopentane-1-carbonitrile.

Molecular Properties

Compound Name2-aminocyclopentane-1-carbonitrile
PubChem CID18462039
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2-aminocyclopentane-1-carbonitrile
SMILESN#CC1CCCC1N
InChIInChI=1S/C6H10N2/c7-4-5-2-1-3-6(5)8/h5-6H,1-3,8H2
InChIKeyHERJCJRIDHRCKG-UHFFFAOYSA-N
XLogP0.64
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-aminocyclopentane-1-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-aminocyclopentane-1-carbonitrile?
The IUPAC name of 2-aminocyclopentane-1-carbonitrile (CID 18462039) is 2-aminocyclopentane-1-carbonitrile.
What is the SMILES notation for 2-aminocyclopentane-1-carbonitrile?
The canonical SMILES for 2-aminocyclopentane-1-carbonitrile is N#CC1CCCC1N.
What is the InChIKey of 2-aminocyclopentane-1-carbonitrile?
The InChIKey is HERJCJRIDHRCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-4-5-2-1-3-6(5)8/h5-6H,1-3,8H2.
What are the key properties of 2-aminocyclopentane-1-carbonitrile?
2-aminocyclopentane-1-carbonitrile has a molecular weight of 110.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminocyclopentane-1-carbonitrile is sourced from PubChem (CID 18462039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).