N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide

C23H28N2O2 — CID 86945414

IUPACN-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCC(NC(=O)c1ccccc1)C(=O)NC(Cc1ccccc1)C1CCCC1
InChIInChI=1S/C23H28N2O2/c1-17(24-23(27)20-14-6-3-7-15-20)22(26)25-21(19-12-8-9-13-19)16-18-10-4-2-5-11-18/h2-7,10-11,14-15,17,19,21H,8-9,12-13,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyCPZWSRRTKUPGCE-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.72
Rot. Bonds7

About N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide

N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide (PubChem CID 86945414) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide
PubChem CID86945414
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCC(NC(=O)c1ccccc1)C(=O)NC(Cc1ccccc1)C1CCCC1
InChIInChI=1S/C23H28N2O2/c1-17(24-23(27)20-14-6-3-7-15-20)22(26)25-21(19-12-8-9-13-19)16-18-10-4-2-5-11-18/h2-7,10-11,14-15,17,19,21H,8-9,12-13,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyCPZWSRRTKUPGCE-UHFFFAOYSA-N
XLogP3.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentyl-2-phenylethyl)-2-methyl-3-methylsulfanylpropanamide
CID 86902888
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]benzamide
CID 42909871
N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide
CID 71442039
N-[1-[(2-amino-1-cyclohexylethyl)amino]-1-oxopropan-2-yl]-4-chlorobenzamide
CID 119591807
N-[(2R)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 30823870
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-4-cyclohexylbenzamide
CID 52506120
N-[1-(1,3-dihydroxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 65315325
N-[(2S)-1-[2-[[(2S)-2-benzamidopropanoyl]amino]ethylamino]-1-oxopropan-2-yl]benzamide
CID 71491153
N-(1-cyclopentyl-2-phenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 86899515
1-[(1R)-1-cyclopropyl-2-phenylethyl]-3-methoxyurea
CID 95632300
N-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]benzamide
CID 94102099

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide (CID 86945414) is N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide is CC(NC(=O)c1ccccc1)C(=O)NC(Cc1ccccc1)C1CCCC1.
What is the InChIKey of N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide?
The InChIKey is CPZWSRRTKUPGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(24-23(27)20-14-6-3-7-15-20)22(26)25-21(19-12-8-9-13-19)16-18-10-4-2-5-11-18/h2-7,10-11,14-15,17,19,21H,8-9,12-13,16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide?
N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide has a molecular weight of 364.49 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 86945414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).