N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide

C18H20N2O — CID 18137699

IUPACN-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1c1ccccc1)Nc1ccccc1
InChIInChI=1S/C18H20N2O/c21-18(19-16-10-5-2-6-11-16)14-20-13-7-12-17(20)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,19,21)
InChIKeyLTZBVMKVNMMBBO-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.46
Rot. Bonds4

About N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide

N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide (PubChem CID 18137699) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
PubChem CID18137699
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1c1ccccc1)Nc1ccccc1
InChIInChI=1S/C18H20N2O/c21-18(19-16-10-5-2-6-11-16)14-20-13-7-12-17(20)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,19,21)
InChIKeyLTZBVMKVNMMBBO-UHFFFAOYSA-N
XLogP3.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2S)-2-phenylpyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 41456404
N-(4-methoxyphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 40810435
2-(2-phenylpyrrolidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 78835208
N-(2,6-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41448251
N-(1,3-benzodioxol-5-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 17440176
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 51313660
N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 41456108
N-[3-(diethylsulfamoyl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 55499255
2-(2-phenylpyrrolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 18137719
1-(2-anilino-2-oxoethyl)piperidine-2-carboxylic acid
CID 43441072
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 41456392
N-(2,6-dichloro-3-methylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41448326

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide (CID 18137699) is N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide is O=C(CN1CCCC1c1ccccc1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is LTZBVMKVNMMBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-18(19-16-10-5-2-6-11-16)14-20-13-7-12-17(20)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,19,21).
What are the key properties of N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide?
N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 18137699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).