2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide

C12H24N2O2 — CID 60952653

IUPAC2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)11(13)12(16)14(7-8-15)10-5-3-4-6-10/h9-11,15H,3-8,13H2,1-2H3
InChIKeyASBQOXSEPWTCFS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.73
Rot. Bonds5

About 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide

2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide (PubChem CID 60952653) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
PubChem CID60952653
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
SMILESCC(C)C(N)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-9(2)11(13)12(16)14(7-8-15)10-5-3-4-6-10/h9-11,15H,3-8,13H2,1-2H3
InChIKeyASBQOXSEPWTCFS-UHFFFAOYSA-N
XLogP0.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide 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-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
2-[[(2R)-2-amino-3-methylbutanoyl]-cyclopentylamino]acetic acid
CID 79012295
(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
CID 79011597
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-amino-N-cyclopentyl-3-methyl-N-prop-2-enylbutanamide
CID 60947968
2-amino-N-butyl-N-cyclopropyl-3-methylbutanamide
CID 60944592
2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 54994313
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
4-amino-5-[cyclopentyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 64890682

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide (CID 60952653) is 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide is CC(C)C(N)C(=O)N(CCO)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
The InChIKey is ASBQOXSEPWTCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)11(13)12(16)14(7-8-15)10-5-3-4-6-10/h9-11,15H,3-8,13H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide?
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide has a molecular weight of 228.34 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide is sourced from PubChem (CID 60952653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).