4-benzamido-N-cyclopentylbenzamide

C19H20N2O2 — CID 1262350

IUPAC4-benzamido-N-cyclopentylbenzamide
SMILESO=C(Nc1ccc(C(=O)NC2CCCC2)cc1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)21-17-12-10-15(11-13-17)19(23)20-16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,20,23)(H,21,22)
InChIKeyMIGFMHAQZSIEPX-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.61
Rot. Bonds4

About 4-benzamido-N-cyclopentylbenzamide

4-benzamido-N-cyclopentylbenzamide (PubChem CID 1262350) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-benzamido-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-benzamido-N-cyclopentylbenzamide
PubChem CID1262350
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-benzamido-N-cyclopentylbenzamide
SMILESO=C(Nc1ccc(C(=O)NC2CCCC2)cc1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)21-17-12-10-15(11-13-17)19(23)20-16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,20,23)(H,21,22)
InChIKeyMIGFMHAQZSIEPX-UHFFFAOYSA-N
XLogP3.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044491
3-amino-N-[4-(cyclohexylcarbamoyl)phenyl]benzamide;hydrochloride
CID 119747179
4-acetamido-N-cyclooctylbenzamide
CID 2990044
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
4-(cyclopropylcarbamoylamino)-N-phenylbenzamide
CID 39885806
5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
CID 109103063
1-N-(4-chlorophenyl)-3-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109056113
methyl 4-[[3-(cycloheptylcarbamoyl)benzoyl]amino]benzoate
CID 109056131
4-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide
CID 16640624
2-(4-benzamidophenyl)-N-cyclohexyl-3H-benzimidazole-5-carboxamide
CID 10274855
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-cyclopentylbenzamide?
The IUPAC name of 4-benzamido-N-cyclopentylbenzamide (CID 1262350) is 4-benzamido-N-cyclopentylbenzamide.
What is the SMILES notation for 4-benzamido-N-cyclopentylbenzamide?
The canonical SMILES for 4-benzamido-N-cyclopentylbenzamide is O=C(Nc1ccc(C(=O)NC2CCCC2)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-cyclopentylbenzamide?
The InChIKey is MIGFMHAQZSIEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(14-6-2-1-3-7-14)21-17-12-10-15(11-13-17)19(23)20-16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,20,23)(H,21,22).
What are the key properties of 4-benzamido-N-cyclopentylbenzamide?
4-benzamido-N-cyclopentylbenzamide has a molecular weight of 308.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-cyclopentylbenzamide is sourced from PubChem (CID 1262350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).