2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide

C13H25NO2 — CID 103770830

IUPAC2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
SMILESCC(C)CC(O)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(2)7-12(15)9-14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyZSCABOWZUKBTFD-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.09
Rot. Bonds6

About 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide

2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide (PubChem CID 103770830) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
PubChem CID103770830
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
SMILESCC(C)CC(O)CNC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(2)7-12(15)9-14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyZSCABOWZUKBTFD-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide 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-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
CID 107158692
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447247
2-[[(2-cyclobutylacetyl)amino]methyl]-4-methylpentanoic acid
CID 103925732
2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
CID 54786980
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
N-[3-[(2-hydroxy-4-methylpentyl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 103771616
2-[(1R)-cyclopent-2-en-1-yl]-N-[(2S)-2-hydroxy-4-methylpentyl]acetamide
CID 97079501
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide (CID 103770830) is 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide is CC(C)CC(O)CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide?
The InChIKey is ZSCABOWZUKBTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(2)7-12(15)9-14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide?
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide has a molecular weight of 227.35 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide is sourced from PubChem (CID 103770830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).