2-[(1-phenylcyclopentanecarbonyl)amino]benzamide

C19H20N2O2 — CID 28624302

IUPAC2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H20N2O2/c20-17(22)15-10-4-5-11-16(15)21-18(23)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H2,20,22)(H,21,23)
InChIKeyKDYIGOOUMPLQQE-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.24
Rot. Bonds4

About 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide

2-[(1-phenylcyclopentanecarbonyl)amino]benzamide (PubChem CID 28624302) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide.

Molecular Properties

Compound Name2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
PubChem CID28624302
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H20N2O2/c20-17(22)15-10-4-5-11-16(15)21-18(23)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H2,20,22)(H,21,23)
InChIKeyKDYIGOOUMPLQQE-UHFFFAOYSA-N
XLogP3.24
TPSA72.19 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 ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(1-phenylcyclohexyl)acetyl]amino]benzamide
CID 18449632
2-[[1-(aminomethyl)cyclopentanecarbonyl]amino]benzamide
CID 115434729
1-(aminomethyl)-N-(2-carbamoylphenyl)cycloheptane-1-carboxamide
CID 115443739
N-(2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide
CID 2877363
N-naphthalen-1-yl-1-phenylcyclobutane-1-carboxamide
CID 32618502
3-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]-2-methylbenzamide
CID 86982921
N-(oxolan-2-ylmethyl)-2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
CID 133262290
1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
CID 17027296
N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide
CID 9119487
1-phenylcyclopentane-1-carboxamide;dihydrochloride
CID 142770378
N-(2-carbamoylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
CID 4582177
1-(2-carbamoylanilino)cyclohexane-1-carboxylic acid
CID 61291221

Frequently Asked Questions

What is the IUPAC name of 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide?
The IUPAC name of 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide (CID 28624302) is 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide.
What is the SMILES notation for 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide?
The canonical SMILES for 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)C1(c2ccccc2)CCCC1.
What is the InChIKey of 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide?
The InChIKey is KDYIGOOUMPLQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c20-17(22)15-10-4-5-11-16(15)21-18(23)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H2,20,22)(H,21,23).
What are the key properties of 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide?
2-[(1-phenylcyclopentanecarbonyl)amino]benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide is sourced from PubChem (CID 28624302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).