N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide

C20H22N2O2 — CID 41456108

IUPACN-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN1CCC[C@@H]1c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-15(23)17-10-5-6-11-18(17)21-20(24)14-22-13-7-12-19(22)16-8-3-2-4-9-16/h2-6,8-11,19H,7,12-14H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyTWZOCONODCUIJH-LJQANCHMSA-N
MW322.41 g/mol
LogP3.66
Rot. Bonds5

About N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide

N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide (PubChem CID 41456108) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
PubChem CID41456108
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN1CCC[C@@H]1c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-15(23)17-10-5-6-11-18(17)21-20(24)14-22-13-7-12-19(22)16-8-3-2-4-9-16/h2-6,8-11,19H,7,12-14H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyTWZOCONODCUIJH-LJQANCHMSA-N
XLogP3.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 63297555
N-(2-acetylphenyl)-2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetamide
CID 9434897
(2S)-1-[2-(2-acetylanilino)-2-oxoethyl]-N-phenylpyrrolidine-2-carboxamide
CID 51725831
N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 18137699
2-(2-phenylpyrrolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 18137719
N-(2-ethylphenyl)-2-[(2S)-2-(4-hydroxyphenyl)pyrrolidin-1-yl]acetamide
CID 94178915
N-(2,6-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41448251
N-(2-acetylphenyl)-2-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
CID 124606435
N-benzyl-2-[[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide
CID 26608344
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41359869
N-cyclopentyl-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide
CID 46615258
N-(4-methoxyphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 40810435

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide (CID 41456108) is N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide is CC(=O)c1ccccc1NC(=O)CN1CCC[C@@H]1c1ccccc1.
What is the InChIKey of N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide?
The InChIKey is TWZOCONODCUIJH-LJQANCHMSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-15(23)17-10-5-6-11-18(17)21-20(24)14-22-13-7-12-19(22)16-8-3-2-4-9-16/h2-6,8-11,19H,7,12-14H2,1H3,(H,21,24)/t19-/m1/s1.
What are the key properties of N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide?
N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide is sourced from PubChem (CID 41456108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).