N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide

C12H23NO2 — CID 115139545

IUPACN-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide
SMILESCC(C)(CNC(=O)CCO)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,10-5-3-4-6-10)9-13-11(15)7-8-14/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyUYLGGBZONOUFFY-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.70
Rot. Bonds5

About N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide

N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide (PubChem CID 115139545) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide
PubChem CID115139545
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide
SMILESCC(C)(CNC(=O)CCO)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,10-5-3-4-6-10)9-13-11(15)7-8-14/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyUYLGGBZONOUFFY-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide 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

3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide
CID 115153176
N-(2-cyclohexyl-2-methylpropyl)-4-(methylamino)butanamide
CID 115155864
3-cyano-N-(2-cyclohexyl-2-methylpropyl)propanamide
CID 115174087
N-(2-cyclobutyl-2-methylpropyl)-2-sulfanylacetamide
CID 115167608
4-[(2-cyclopentyl-2-methylpropyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 115165302
3-amino-N-(2-cyclopentyl-2-methylpropyl)butanamide
CID 115154472
4-amino-N-(2-cyclohexyl-2-methylpropyl)-3-methylbutanamide
CID 115156526
N-(2-cyclohexyl-2-methylpropyl)-2-(hydroxymethyl)butanamide
CID 115186801
N-(2-cyclohexyl-2-methylpropyl)-2-(hydroxymethyl)-3-methylbutanamide
CID 115187449
2-[(2-cyclohexyl-2-methylpropyl)amino]ethanol
CID 115216597
N-(2-cyclobutyl-2-methylpropyl)-1-(hydroxymethyl)cyclopropane-1-carboxamide
CID 115182505
N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
CID 115178172

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide?
The IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide (CID 115139545) is N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide.
What is the SMILES notation for N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide?
The canonical SMILES for N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide is CC(C)(CNC(=O)CCO)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide?
The InChIKey is UYLGGBZONOUFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,10-5-3-4-6-10)9-13-11(15)7-8-14/h10,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide?
N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide has a molecular weight of 213.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide is sourced from PubChem (CID 115139545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).