N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride

C13H27ClN2O — CID 119605302

IUPACN-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride
SMILESCC(C)(C)CCC(=O)NC1CCCC1CN.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-13(2,3)8-7-12(16)15-11-6-4-5-10(11)9-14;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H
InChIKeyGIBAXIYPOOGPHK-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.48
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride

N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride (PubChem CID 119605302) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride
PubChem CID119605302
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride
SMILESCC(C)(C)CCC(=O)NC1CCCC1CN.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-13(2,3)8-7-12(16)15-11-6-4-5-10(11)9-14;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H
InChIKeyGIBAXIYPOOGPHK-UHFFFAOYSA-N
XLogP2.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride 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]pentanamide
CID 62957090
N-[2-(aminomethyl)cyclohexyl]-3-methylsulfanylpropanamide;hydrochloride
CID 119611809
N-[2-(aminomethyl)cyclopentyl]-4-methoxybutanamide;hydrochloride
CID 119601417
N'-[2-(aminomethyl)cyclopentyl]-N-propylbutanediamide;hydrochloride
CID 119604127
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide;hydrochloride
CID 119612593
N-[2-(aminomethyl)cyclohexyl]-4-cyclopentylbutanamide
CID 119612594
N-[2-(aminomethyl)cyclopentyl]-4-(dipropylamino)butanamide;dihydrochloride
CID 119602223
[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
N-[2-(aminomethyl)cyclohexyl]-4-methylsulfonylbutanamide;hydrochloride
CID 119612520
N-[2-(aminomethyl)cyclohexyl]-5-methylsulfanylpentanamide
CID 119609946
N-[2-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807208
2-acetamido-N-[2-(aminomethyl)cyclohexyl]acetamide;hydrochloride
CID 119610509

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride (CID 119605302) is N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride is CC(C)(C)CCC(=O)NC1CCCC1CN.Cl.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride?
The InChIKey is GIBAXIYPOOGPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-13(2,3)8-7-12(16)15-11-6-4-5-10(11)9-14;/h10-11H,4-9,14H2,1-3H3,(H,15,16);1H.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride?
N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-4,4-dimethylpentanamide;hydrochloride is sourced from PubChem (CID 119605302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).