N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride

C15H31ClN2O — CID 119995428

IUPACN-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
SMILESCCCC(CC1CCCC1)C(=O)NCC(C)CN.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-3-6-14(9-13-7-4-5-8-13)15(18)17-11-12(2)10-16;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H
InChIKeyDCSDJOPYSSELBQ-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.12
Rot. Bonds8

About N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride

N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride (PubChem CID 119995428) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
PubChem CID119995428
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC NameN-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
SMILESCCCC(CC1CCCC1)C(=O)NCC(C)CN.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-3-6-14(9-13-7-4-5-8-13)15(18)17-11-12(2)10-16;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H
InChIKeyDCSDJOPYSSELBQ-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;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-(3-amino-2-methylpropyl)-2-(cyclohexylmethyl)butanamide;hydrochloride
CID 119996125
N-(3-amino-2-methylpropyl)-3-cyclohexyl-2-methylpropanamide
CID 119996085
N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
CID 119615833
2-(aminomethyl)-N-[(1R)-1-cycloheptylethyl]pentanamide
CID 81393086
N-(3-aminobutyl)-2-(cyclohexylmethyl)butanamide
CID 119495852
N-[(2S)-1-aminopropan-2-yl]-2-(cyclohexylmethyl)butanamide;hydrochloride
CID 120505210
N-(3-amino-2-methylpropyl)-3-methylhexanamide;hydrochloride
CID 119998014
2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
CID 21366288
2-(cyclopentylmethyl)-N-methylhexanamide
CID 70921101
(2R)-N-[(2R)-1-amino-3-methoxy-1-oxopropan-2-yl]-2-(cyclohexylmethyl)pentanamide
CID 97062296
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2-(cyclohexylmethyl)pentanamide
CID 119039243
N-(3-amino-2-methylpropyl)-2-methylbutanamide
CID 62666098

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride?
The IUPAC name of N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride (CID 119995428) is N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride?
The canonical SMILES for N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride is CCCC(CC1CCCC1)C(=O)NCC(C)CN.Cl.
What is the InChIKey of N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride?
The InChIKey is DCSDJOPYSSELBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-3-6-14(9-13-7-4-5-8-13)15(18)17-11-12(2)10-16;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride?
N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.12, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride is sourced from PubChem (CID 119995428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).