2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide

C9H19N3O — CID 130609723

IUPAC2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide
SMILESCC(N)C(=O)NC1CCCC1CN
InChIInChI=1S/C9H19N3O/c1-6(11)9(13)12-8-4-2-3-7(8)5-10/h6-8H,2-5,10-11H2,1H3,(H,12,13)
InChIKeyGXHBGDIRQYUCFL-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.42
Rot. Bonds3

About 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide

2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide (PubChem CID 130609723) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide
PubChem CID130609723
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide
SMILESCC(N)C(=O)NC1CCCC1CN
InChIInChI=1S/C9H19N3O/c1-6(11)9(13)12-8-4-2-3-7(8)5-10/h6-8H,2-5,10-11H2,1H3,(H,12,13)
InChIKeyGXHBGDIRQYUCFL-UHFFFAOYSA-N
XLogP-0.42
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2,3,3-trimethylbutanamide
CID 119601992
N-[2-(aminomethyl)cyclohexyl]-2-methylbutanamide;hydrochloride
CID 119609146
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
N-[2-(aminomethyl)cyclopentyl]-3-cyclohexyl-2-methylpropanamide;hydrochloride
CID 119603444
N-[2-(aminomethyl)cyclopentyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103308995
(2S)-2-amino-N-(2-methylsulfanylcyclopentyl)propanamide
CID 103797253
N-[2-(aminomethyl)cyclohexyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310394
N-[2-(aminomethyl)cyclopentyl]-3-methyl-2-phenylbutanamide;hydrochloride
CID 119601012
3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
CID 120502063
N-[2-(aminomethyl)cyclopentyl]-2-cyclohexyloxybutanamide
CID 119603538
[(1R,2S)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566827
[(1S,2R)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566826

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide?
The IUPAC name of 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide (CID 130609723) is 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide.
What is the SMILES notation for 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide?
The canonical SMILES for 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide is CC(N)C(=O)NC1CCCC1CN.
What is the InChIKey of 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide?
The InChIKey is GXHBGDIRQYUCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-6(11)9(13)12-8-4-2-3-7(8)5-10/h6-8H,2-5,10-11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide?
2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide has a molecular weight of 185.27 g/mol, XLogP of -0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide is sourced from PubChem (CID 130609723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).