N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide

C15H21NO2 — CID 103951919

IUPACN-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
SMILESCCN(C(=O)c1ccc(O)c(C)c1)C1CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16(13-6-4-5-7-13)15(18)12-8-9-14(17)11(2)10-12/h8-10,13,17H,3-7H2,1-2H3
InChIKeyNNLZXDVVVXTTPH-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.11
Rot. Bonds3

About N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide

N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide (PubChem CID 103951919) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
PubChem CID103951919
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
SMILESCCN(C(=O)c1ccc(O)c(C)c1)C1CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16(13-6-4-5-7-13)15(18)12-8-9-14(17)11(2)10-12/h8-10,13,17H,3-7H2,1-2H3
InChIKeyNNLZXDVVVXTTPH-UHFFFAOYSA-N
XLogP3.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide 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-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide
CID 134060958
3-[cyclopropyl-(4-hydroxy-3-methylbenzoyl)amino]propanoic acid
CID 107674734
N-cyclopentyl-N-ethyl-4-hydroxy-2-methylbenzamide
CID 113341129
N-cyclopentyl-N-ethyl-3-(3-hydroxyprop-1-ynyl)-4-methylbenzamide
CID 81459196
N-cyclopentyl-N-ethyl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103997969
N-ethyl-3-hydroxy-4-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806005
3-benzamido-N-cyclopentyl-N-ethyl-4-methylbenzamide
CID 55632308
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892
N-cyclopentyl-N-ethyl-3-fluoro-4-methoxybenzamide
CID 86926983
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-3,4-dimethylbenzamide
CID 61231900
N-(2-chloroethyl)-N-cyclopentyl-3,4-dihydroxybenzamide
CID 107728944
N-(2-chloroethyl)-N-cyclohexyl-3,4-dihydroxybenzamide
CID 107728945

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide (CID 103951919) is N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide is CCN(C(=O)c1ccc(O)c(C)c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide?
The InChIKey is NNLZXDVVVXTTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-16(13-6-4-5-7-13)15(18)12-8-9-14(17)11(2)10-12/h8-10,13,17H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide?
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103951919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).