N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide

C20H22N2O3 — CID 110015368

IUPACN-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide
SMILESCc1c(NC(=O)c2ccccc2)cccc1NC(=O)C1CCCC1O
InChIInChI=1S/C20H22N2O3/c1-13-16(21-19(24)14-7-3-2-4-8-14)10-6-11-17(13)22-20(25)15-9-5-12-18(15)23/h2-4,6-8,10-11,15,18,23H,5,9,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyJEMZIQPHIQAOKG-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.35
Rot. Bonds4

About N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide

N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide (PubChem CID 110015368) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide
PubChem CID110015368
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide
SMILESCc1c(NC(=O)c2ccccc2)cccc1NC(=O)C1CCCC1O
InChIInChI=1S/C20H22N2O3/c1-13-16(21-19(24)14-7-3-2-4-8-14)10-6-11-17(13)22-20(25)15-9-5-12-18(15)23/h2-4,6-8,10-11,15,18,23H,5,9,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyJEMZIQPHIQAOKG-UHFFFAOYSA-N
XLogP3.35
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
CID 110015510
(2S,4S)-N-(3-benzamido-2-methylphenyl)-2-methylpiperidine-4-carboxamide
CID 120624536
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
CID 110013610
(2S,5R)-5-(aminomethyl)-N-(3-benzamido-2-methylphenyl)oxolane-2-carboxamide
CID 120789036
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
N-[2-methyl-3-(propanoylamino)phenyl]benzamide
CID 38300041
N-[2-methyl-3-[3-(oxolan-2-yl)propanoylamino]phenyl]benzamide
CID 87028458
N-(2-methyl-3-phenylphenyl)benzamide
CID 70826263
N-(3-acetylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013625
N-[2-[cyclopentyl(methyl)amino]phenyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015008
N-[3-[[2-[3-(cyclopropanecarbonylamino)-2-methylanilino]acetyl]amino]phenyl]benzamide
CID 54845223
2-hydroxy-N-(4-iodo-2-methylphenyl)cyclopentane-1-carboxamide
CID 110013609

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide?
The IUPAC name of N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide (CID 110015368) is N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide.
What is the SMILES notation for N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide?
The canonical SMILES for N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide is Cc1c(NC(=O)c2ccccc2)cccc1NC(=O)C1CCCC1O.
What is the InChIKey of N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide?
The InChIKey is JEMZIQPHIQAOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-13-16(21-19(24)14-7-3-2-4-8-14)10-6-11-17(13)22-20(25)15-9-5-12-18(15)23/h2-4,6-8,10-11,15,18,23H,5,9,12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide?
N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide is sourced from PubChem (CID 110015368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).