2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide

C21H24N2O2 — CID 2578672

IUPAC2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1NC(=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c1-15(16-9-3-2-4-10-16)22-21(25)18-13-7-8-14-19(18)23-20(24)17-11-5-6-12-17/h2-4,7-10,13-15,17H,5-6,11-12H2,1H3,(H,22,25)(H,23,24)/t15-/m1/s1
InChIKeyGCWWWKITYCFRIF-OAHLLOKOSA-N
MW336.44 g/mol
LogP4.31
Rot. Bonds5

About 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide

2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 2578672) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide
PubChem CID2578672
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1NC(=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c1-15(16-9-3-2-4-10-16)22-21(25)18-13-7-8-14-19(18)23-20(24)17-11-5-6-12-17/h2-4,7-10,13-15,17H,5-6,11-12H2,1H3,(H,22,25)(H,23,24)/t15-/m1/s1
InChIKeyGCWWWKITYCFRIF-OAHLLOKOSA-N
XLogP4.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidine-3-carboxamide
CID 99970141
1-(benzenesulfonyl)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidine-4-carboxamide
CID 26242729
1-ethylsulfonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 132672917
1-(benzenesulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 133167756
1-(4-chlorobenzoyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43000360
(3S)-1-(dimethylsulfamoyl)-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidine-3-carboxamide
CID 30386842
1-(4-fluorophenyl)sulfonyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidine-4-carboxamide
CID 100651425
1-[(2-chlorophenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 43923681
1-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenylpiperidine-4-carboxamide
CID 17422445
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138
1-[(2,6-dichlorophenyl)methylsulfonyl]-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidine-4-carboxamide
CID 99130152
[2-oxo-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl] cyclopropanecarboxylate
CID 7863523

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide (CID 2578672) is 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide is C[C@@H](NC(=O)c1ccccc1NC(=O)C1CCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is GCWWWKITYCFRIF-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-15(16-9-3-2-4-10-16)22-21(25)18-13-7-8-14-19(18)23-20(24)17-11-5-6-12-17/h2-4,7-10,13-15,17H,5-6,11-12H2,1H3,(H,22,25)(H,23,24)/t15-/m1/s1.
What are the key properties of 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide?
2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 336.44 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 2578672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).