N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide

C16H23NO2 — CID 111425732

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
SMILESCc1ccc(C)c(C(=O)NCC(O)C2CCCC2)c1
InChIInChI=1S/C16H23NO2/c1-11-7-8-12(2)14(9-11)16(19)17-10-15(18)13-5-3-4-6-13/h7-9,13,15,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyYORYSSOEZGECRL-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.58
Rot. Bonds4

About N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide

N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide (PubChem CID 111425732) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
PubChem CID111425732
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
SMILESCc1ccc(C)c(C(=O)NCC(O)C2CCCC2)c1
InChIInChI=1S/C16H23NO2/c1-11-7-8-12(2)14(9-11)16(19)17-10-15(18)13-5-3-4-6-13/h7-9,13,15,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyYORYSSOEZGECRL-UHFFFAOYSA-N
XLogP2.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide 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

5-bromo-N-(2-cyclopentyl-2-hydroxyethyl)-2-methylbenzamide
CID 111477730
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbenzamide
CID 111425752
N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
CID 111912006
5-chloro-N-(2-cyclopentyl-2-hydroxyethyl)-2-methoxybenzamide
CID 111425951
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
CID 111426337
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylpyridine-3-carboxamide
CID 111425985
N-(2-cyclopentyl-2-hydroxyethyl)-4,5-dimethylthiophene-2-carboxamide
CID 111426339
N-(2-hydroxy-2-phenylethyl)-2,5-dimethylbenzamide
CID 43391272
N-(2-cyclohexyl-2-hydroxyethyl)-4-methyl-3-nitrobenzamide
CID 90498788
N-(2-cyclohexyl-2-hydroxyethyl)-2-iodobenzamide
CID 90498837
N-(2-cyclopropyl-2-hydroxyethyl)-3,5-dimethylbenzamide
CID 55172737

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide (CID 111425732) is N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide is Cc1ccc(C)c(C(=O)NCC(O)C2CCCC2)c1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide?
The InChIKey is YORYSSOEZGECRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-11-7-8-12(2)14(9-11)16(19)17-10-15(18)13-5-3-4-6-13/h7-9,13,15,18H,3-6,10H2,1-2H3,(H,17,19).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide?
N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide is sourced from PubChem (CID 111425732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).