N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide

C23H28N2O2 — CID 110347374

IUPACN-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C23H28N2O2/c26-22(15-14-19-10-4-1-5-11-19)24-21(18-20-12-6-2-7-13-20)23(27)25-16-8-3-9-17-25/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26)/t21-/m0/s1
InChIKeyFNOOVFFRJFRNJZ-NRFANRHFSA-N
MW364.49 g/mol
LogP3.36
Rot. Bonds7

About N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide

N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide (PubChem CID 110347374) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide
PubChem CID110347374
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C23H28N2O2/c26-22(15-14-19-10-4-1-5-11-19)24-21(18-20-12-6-2-7-13-20)23(27)25-16-8-3-9-17-25/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26)/t21-/m0/s1
InChIKeyFNOOVFFRJFRNJZ-NRFANRHFSA-N
XLogP3.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]butanamide
CID 110347349
N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
CID 42696444
N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-3-phenylpropanamide
CID 110351597
3-(2-aminophenyl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)propanamide
CID 120610126
2-amino-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 119310977
5-(4-methylphenyl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 60611406
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-2-phenoxyacetamide
CID 110347375
3-(2-methoxyethoxy)-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]propanamide
CID 95288338
methyl N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]carbamate
CID 110347389
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]cyclohexanecarboxamide
CID 110347354
2-(cyclopropylmethylamino)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide;hydrochloride
CID 119762010
(Z)-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]octadec-9-enamide
CID 14500780

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide?
The IUPAC name of N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide (CID 110347374) is N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide.
What is the SMILES notation for N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide?
The canonical SMILES for N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide is O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)N1CCCCC1.
What is the InChIKey of N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide?
The InChIKey is FNOOVFFRJFRNJZ-NRFANRHFSA-N. The full InChI is InChI=1S/C23H28N2O2/c26-22(15-14-19-10-4-1-5-11-19)24-21(18-20-12-6-2-7-13-20)23(27)25-16-8-3-9-17-25/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26)/t21-/m0/s1.
What are the key properties of N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide?
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide has a molecular weight of 364.49 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-3-phenylpropanamide is sourced from PubChem (CID 110347374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).