N-(1-benzoylcyclopentyl)-2-methylbenzamide

C20H21NO2 — CID 11120374

IUPACN-(1-benzoylcyclopentyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)NC1(C(=O)c2ccccc2)CCCC1
InChIInChI=1S/C20H21NO2/c1-15-9-5-6-12-17(15)19(23)21-20(13-7-8-14-20)18(22)16-10-3-2-4-11-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,23)
InChIKeyYYSLRJIXZFEPOW-UHFFFAOYSA-N
MW307.39 g/mol
LogP3.92
Rot. Bonds4

About N-(1-benzoylcyclopentyl)-2-methylbenzamide

N-(1-benzoylcyclopentyl)-2-methylbenzamide (PubChem CID 11120374) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-(1-benzoylcyclopentyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(1-benzoylcyclopentyl)-2-methylbenzamide
PubChem CID11120374
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC NameN-(1-benzoylcyclopentyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)NC1(C(=O)c2ccccc2)CCCC1
InChIInChI=1S/C20H21NO2/c1-15-9-5-6-12-17(15)19(23)21-20(13-7-8-14-20)18(22)16-10-3-2-4-11-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,23)
InChIKeyYYSLRJIXZFEPOW-UHFFFAOYSA-N
XLogP3.92
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-benzoylcyclopentyl)-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylcyclopentyl)-2-methylbenzamide?
The IUPAC name of N-(1-benzoylcyclopentyl)-2-methylbenzamide (CID 11120374) is N-(1-benzoylcyclopentyl)-2-methylbenzamide.
What is the SMILES notation for N-(1-benzoylcyclopentyl)-2-methylbenzamide?
The canonical SMILES for N-(1-benzoylcyclopentyl)-2-methylbenzamide is Cc1ccccc1C(=O)NC1(C(=O)c2ccccc2)CCCC1.
What is the InChIKey of N-(1-benzoylcyclopentyl)-2-methylbenzamide?
The InChIKey is YYSLRJIXZFEPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2/c1-15-9-5-6-12-17(15)19(23)21-20(13-7-8-14-20)18(22)16-10-3-2-4-11-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,23).
What are the key properties of N-(1-benzoylcyclopentyl)-2-methylbenzamide?
N-(1-benzoylcyclopentyl)-2-methylbenzamide has a molecular weight of 307.39 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylcyclopentyl)-2-methylbenzamide is sourced from PubChem (CID 11120374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).