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

C12H16N2O — CID 42931774

IUPAC2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCCC1c1ccccc1
InChIInChI=1S/C12H16N2O/c13-12(15)9-14-8-4-7-11(14)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,15)
InChIKeyVDULILNKJGUCOM-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.31
Rot. Bonds3

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

2-(2-phenylpyrrolidin-1-yl)acetamide (PubChem CID 42931774) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-phenylpyrrolidin-1-yl)acetamide
PubChem CID42931774
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCCC1c1ccccc1
InChIInChI=1S/C12H16N2O/c13-12(15)9-14-8-4-7-11(14)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,15)
InChIKeyVDULILNKJGUCOM-UHFFFAOYSA-N
XLogP1.31
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzylimidazolidine-2,4,5-trione
CID 562619
N-benzyl-5-oxopyrrolidine-2-carboxamide
CID 3519775
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
1-benzyl-N-methylpyrrolidin-3-amine
CID 13787478
(2S)-1-{2-[(2-phenylethyl)amino]acetyl}pyrrolidine-2-carbonitrile
CID 11076103
Smac peptido-mimetic 1
CID 11200722
3-[2-(2-cyano-(S)-pyrrolidin-1-yl)-2-oxoethylamino]-N-(1-phenylpropyl)propionamide
CID 11580945
N-Benzyl-3-[2-(2-cyano-(S)-pyrrolidin-1-yl)-2-oxoethylamino]-propionamide
CID 11645337
(R)-N-Benzyl-2-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 155213164
D-phenylalanyl-N-benzyl-L-prolinamide
CID 25113125
4-Benzylpiperazine-2,6-dione
CID 560967
Metalkonium Chloride
CID 7535

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(2-phenylpyrrolidin-1-yl)acetamide (CID 42931774) is 2-(2-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(2-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(2-phenylpyrrolidin-1-yl)acetamide is NC(=O)CN1CCCC1c1ccccc1.
What is the InChIKey of 2-(2-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is VDULILNKJGUCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-12(15)9-14-8-4-7-11(14)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,15).
What are the key properties of 2-(2-phenylpyrrolidin-1-yl)acetamide?
2-(2-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 204.27 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 42931774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).