2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride

C13H27ClN2O — CID 119285987

IUPAC2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(C)C1CCCC(C)C1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-6-12(14)13(16)15(3)11-8-5-7-10(2)9-11;/h10-12H,4-9,14H2,1-3H3;1H
InChIKeyYOBZWTURSCHGFX-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.57
Rot. Bonds4

About 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride

2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride (PubChem CID 119285987) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
PubChem CID119285987
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC Name2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(C)C1CCCC(C)C1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-6-12(14)13(16)15(3)11-8-5-7-10(2)9-11;/h10-12H,4-9,14H2,1-3H3;1H
InChIKeyYOBZWTURSCHGFX-UHFFFAOYSA-N
XLogP2.57
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-methyl-N-(3-methylcyclohexyl)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

2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
CID 54949183
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
2-amino-3-methoxy-N-methyl-N-(3-methylcyclohexyl)propanamide
CID 81088861
2-amino-N,3-dimethyl-N-(3-methylcyclohexyl)butanamide
CID 59011420
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
3-amino-4-[cyclopentyl(methyl)amino]-4-oxobutanoic acid
CID 64894882
(2S)-2-amino-N,N-dicyclohexylpentanamide
CID 107568011
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217
3-amino-N-methyl-N-(3-methylcyclohexyl)butanamide
CID 61447077
2-[methyl-(3-methylcyclohexyl)amino]pentanoic acid
CID 83040975

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride (CID 119285987) is 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride is CCCC(N)C(=O)N(C)C1CCCC(C)C1.Cl.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride?
The InChIKey is YOBZWTURSCHGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-4-6-12(14)13(16)15(3)11-8-5-7-10(2)9-11;/h10-12H,4-9,14H2,1-3H3;1H.
What are the key properties of 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride?
2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride is sourced from PubChem (CID 119285987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).