N-(1-benzoylcyclopentyl)-4-ethylbenzamide

C21H23NO2 — CID 10925289

IUPACN-(1-benzoylcyclopentyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NC2(C(=O)c3ccccc3)CCCC2)cc1
InChIInChI=1S/C21H23NO2/c1-2-16-10-12-18(13-11-16)20(24)22-21(14-6-7-15-21)19(23)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,24)
InChIKeyBMXYDSHYXRGFDG-UHFFFAOYSA-N
MW321.42 g/mol
LogP4.17
Rot. Bonds5

About N-(1-benzoylcyclopentyl)-4-ethylbenzamide

N-(1-benzoylcyclopentyl)-4-ethylbenzamide (PubChem CID 10925289) has the molecular formula C21H23NO2 and a molecular weight of 321.42 g/mol. Its IUPAC name is N-(1-benzoylcyclopentyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(1-benzoylcyclopentyl)-4-ethylbenzamide
PubChem CID10925289
Molecular FormulaC21H23NO2
Molecular Weight321.42 g/mol
Exact Mass321.17
IUPAC NameN-(1-benzoylcyclopentyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NC2(C(=O)c3ccccc3)CCCC2)cc1
InChIInChI=1S/C21H23NO2/c1-2-16-10-12-18(13-11-16)20(24)22-21(14-6-7-15-21)19(23)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,24)
InChIKeyBMXYDSHYXRGFDG-UHFFFAOYSA-N
XLogP4.17
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylcyclopentyl)-4-ethylbenzamide?
The IUPAC name of N-(1-benzoylcyclopentyl)-4-ethylbenzamide (CID 10925289) is N-(1-benzoylcyclopentyl)-4-ethylbenzamide.
What is the SMILES notation for N-(1-benzoylcyclopentyl)-4-ethylbenzamide?
The canonical SMILES for N-(1-benzoylcyclopentyl)-4-ethylbenzamide is CCc1ccc(C(=O)NC2(C(=O)c3ccccc3)CCCC2)cc1.
What is the InChIKey of N-(1-benzoylcyclopentyl)-4-ethylbenzamide?
The InChIKey is BMXYDSHYXRGFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO2/c1-2-16-10-12-18(13-11-16)20(24)22-21(14-6-7-15-21)19(23)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,24).
What are the key properties of N-(1-benzoylcyclopentyl)-4-ethylbenzamide?
N-(1-benzoylcyclopentyl)-4-ethylbenzamide has a molecular weight of 321.42 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylcyclopentyl)-4-ethylbenzamide is sourced from PubChem (CID 10925289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).