N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide

C17H26N2O2 — CID 51108555

IUPACN-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide
SMILESCCC(O)CN(CC(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-16(20)12-19(15-10-4-3-5-11-15)13-17(21)18-14-8-6-7-9-14/h3-5,10-11,14,16,20H,2,6-9,12-13H2,1H3,(H,18,21)
InChIKeyRMGZBBOHGOMZTM-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.32
Rot. Bonds7

About N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide

N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide (PubChem CID 51108555) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide
PubChem CID51108555
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide
SMILESCCC(O)CN(CC(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-16(20)12-19(15-10-4-3-5-11-15)13-17(21)18-14-8-6-7-9-14/h3-5,10-11,14,16,20H,2,6-9,12-13H2,1H3,(H,18,21)
InChIKeyRMGZBBOHGOMZTM-UHFFFAOYSA-N
XLogP2.32
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]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

N-(cyclopropylcarbamoyl)-2-(N-[(2R)-2-hydroxybutyl]anilino)acetamide
CID 94817476
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
N-cycloheptyl-2-(N-ethyl-3-methylanilino)acetamide
CID 109005664
2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide
CID 55175748
N-(2,5-difluorophenyl)-2-[N-(2-hydroxybutyl)anilino]acetamide
CID 110919043
N-cycloheptyl-2-[(3-hydroxy-3-phenylpropyl)-methylamino]acetamide
CID 91835840
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
CID 52910290
2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
CID 555477
3-cyclohexyl-1-ethyl-1-phenylurea
CID 17371090
3-(N-acetylanilino)-N-cyclohexylpropanamide
CID 113123341
2-[benzenesulfonyl(ethyl)amino]-N-cyclooctylacetamide
CID 45372670

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide?
The IUPAC name of N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide (CID 51108555) is N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide is CCC(O)CN(CC(=O)NC1CCCC1)c1ccccc1.
What is the InChIKey of N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide?
The InChIKey is RMGZBBOHGOMZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-16(20)12-19(15-10-4-3-5-11-15)13-17(21)18-14-8-6-7-9-14/h3-5,10-11,14,16,20H,2,6-9,12-13H2,1H3,(H,18,21).
What are the key properties of N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide?
N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide is sourced from PubChem (CID 51108555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).