4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide

C19H20N2O3 — CID 110015510

IUPAC4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(NC(=O)C2CCCC2O)cc1
InChIInChI=1S/C19H20N2O3/c22-17-8-4-7-16(17)19(24)21-15-11-9-13(10-12-15)18(23)20-14-5-2-1-3-6-14/h1-3,5-6,9-12,16-17,22H,4,7-8H2,(H,20,23)(H,21,24)
InChIKeyRVLCRYVDHMFJTR-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.04
Rot. Bonds4

About 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide

4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide (PubChem CID 110015510) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
PubChem CID110015510
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(NC(=O)C2CCCC2O)cc1
InChIInChI=1S/C19H20N2O3/c22-17-8-4-7-16(17)19(24)21-15-11-9-13(10-12-15)18(23)20-14-5-2-1-3-6-14/h1-3,5-6,9-12,16-17,22H,4,7-8H2,(H,20,23)(H,21,24)
InChIKeyRVLCRYVDHMFJTR-UHFFFAOYSA-N
XLogP3.04
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide
CID 15685590
4-[(2-hydroxycyclopentanecarbonyl)amino]-N-prop-2-enylbenzamide
CID 110015373
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
CID 110013610
N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide
CID 110015368
trans-(1S,2S)-2-(phenylcarbamoyl)cyclohexane-1-carboxylic acid
CID 41097609
N-(3-acetylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013625
2-hydroxy-N-pyridin-4-ylcyclopentane-1-carboxamide
CID 110013769
N-[4-(phenylcarbamoyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119307803
molecular hydrogen;N-phenylbenzamide
CID 145238042
4-benzamido-N-cyclopentylbenzamide
CID 1262350
cis-(1S,2R)-2-[(4-anilinophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 696808
4-(cyclopropylcarbamoylamino)-N-phenylbenzamide
CID 39885806

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide?
The IUPAC name of 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide (CID 110015510) is 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide.
What is the SMILES notation for 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide?
The canonical SMILES for 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(NC(=O)C2CCCC2O)cc1.
What is the InChIKey of 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide?
The InChIKey is RVLCRYVDHMFJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17-8-4-7-16(17)19(24)21-15-11-9-13(10-12-15)18(23)20-14-5-2-1-3-6-14/h1-3,5-6,9-12,16-17,22H,4,7-8H2,(H,20,23)(H,21,24).
What are the key properties of 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide?
4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide has a molecular weight of 324.38 g/mol, XLogP of 3.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide is sourced from PubChem (CID 110015510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).