N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide

C22H26N2O2 — CID 42696444

IUPACN-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C22H26N2O2/c25-21(17-19-12-6-2-7-13-19)23-20(16-18-10-4-1-5-11-18)22(26)24-14-8-3-9-15-24/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,25)
InChIKeyAKDCXBNGCABAKQ-UHFFFAOYSA-N
MW350.46 g/mol
LogP2.97
Rot. Bonds6

About N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide

N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide (PubChem CID 42696444) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
PubChem CID42696444
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C22H26N2O2/c25-21(17-19-12-6-2-7-13-19)23-20(16-18-10-4-1-5-11-18)22(26)24-14-8-3-9-15-24/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,25)
InChIKeyAKDCXBNGCABAKQ-UHFFFAOYSA-N
XLogP2.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 52.97
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]-3-phenylpropanamide
CID 110347374
2-amino-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 119310977
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-2-phenoxyacetamide
CID 110347375
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]butanamide
CID 110347349
2-(1H-indol-3-yl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 47090271
N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-2-phenylacetamide
CID 110351358
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
3-(2-aminophenyl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)propanamide
CID 120610126
4-methoxy-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)benzamide
CID 5021960
2-(1,2-benzoxazol-3-yl)-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]acetamide
CID 52508728

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide?
The IUPAC name of N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide (CID 42696444) is N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide is O=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)N1CCCCC1.
What is the InChIKey of N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide?
The InChIKey is AKDCXBNGCABAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c25-21(17-19-12-6-2-7-13-19)23-20(16-18-10-4-1-5-11-18)22(26)24-14-8-3-9-15-24/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,25).
What are the key properties of N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide?
N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide has a molecular weight of 350.46 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide is sourced from PubChem (CID 42696444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).