2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide

C12H24N2O2 — CID 103812101

IUPAC2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
SMILESCC(C)CC(O)CNC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-8(2)6-9(15)7-14-12(16)10-4-3-5-11(10)13/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)
InChIKeyPFSKIVALOFTGHT-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.64
Rot. Bonds5

About 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide

2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide (PubChem CID 103812101) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
PubChem CID103812101
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
SMILESCC(C)CC(O)CNC(=O)C1CCCC1N
InChIInChI=1S/C12H24N2O2/c1-8(2)6-9(15)7-14-12(16)10-4-3-5-11(10)13/h8-11,15H,3-7,13H2,1-2H3,(H,14,16)
InChIKeyPFSKIVALOFTGHT-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide 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-(2-hydroxypentyl)cyclopentane-1-carboxamide
CID 115739388
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074
(3S)-3-[[(2-aminocyclopentanecarbonyl)amino]methyl]-5-methylhexanoic acid
CID 65495163
3-[(2-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 64824640
(2S)-3-[(2-aminocyclohexanecarbonyl)amino]-2-hydroxypropanoic acid
CID 107835745
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547
N-(2-hydroxy-4-methylpentyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 103771225
2-amino-N-[2-(dimethylamino)-3-methylbutyl]cyclohexane-1-carboxamide
CID 64822467
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
N-(2-hydroxy-4-methylpentyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103838537
3-[[(2-aminocyclopentanecarbonyl)amino]methyl]pentanoic acid
CID 81073216
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide (CID 103812101) is 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide is CC(C)CC(O)CNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
The InChIKey is PFSKIVALOFTGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-8(2)6-9(15)7-14-12(16)10-4-3-5-11(10)13/h8-11,15H,3-7,13H2,1-2H3,(H,14,16).
What are the key properties of 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide?
2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 103812101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).