(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide

C15H21N3O2 — CID 32616608

IUPAC(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide
SMILESCN(CC(=O)N1CCCC1)[C@H](C(N)=O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-17(11-13(19)18-9-5-6-10-18)14(15(16)20)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,16,20)/t14-/m0/s1
InChIKeyWSZRVIVNRFWMIH-AWEZNQCLSA-N
MW275.35 g/mol
LogP0.77
Rot. Bonds5

About (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide

(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide (PubChem CID 32616608) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide
PubChem CID32616608
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide
SMILESCN(CC(=O)N1CCCC1)[C@H](C(N)=O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-17(11-13(19)18-9-5-6-10-18)14(15(16)20)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,16,20)/t14-/m0/s1
InChIKeyWSZRVIVNRFWMIH-AWEZNQCLSA-N
XLogP0.77
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
CID 63584319
2-[methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-propan-2-ylacetamide
CID 8913700
1-(azepan-1-yl)-2-[1-(2-chlorophenyl)ethyl-methylamino]ethanone
CID 60505189
2-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylethanone
CID 61018802
(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
(2S)-2-[methyl-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]-2-phenylacetamide
CID 51889190
(2R)-2-(3-fluorophenyl)-2-[methyl-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]amino]acetamide
CID 99107147
N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide
CID 8910706
1-(azetidin-1-yl)-2-(dimethylamino)-2-phenylethanone
CID 143781078
(3S)-1-(azepan-1-yl)-3-phenylbutan-1-one
CID 2164015
2-(2-amino-N-methylanilino)-1-pyrrolidin-1-ylethanone
CID 61438205
1-[4-[2-(dimethylamino)-2-phenylacetyl]piperazin-1-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 110611656

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide?
The IUPAC name of (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide (CID 32616608) is (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide?
The canonical SMILES for (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide is CN(CC(=O)N1CCCC1)[C@H](C(N)=O)c1ccccc1.
What is the InChIKey of (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide?
The InChIKey is WSZRVIVNRFWMIH-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17(11-13(19)18-9-5-6-10-18)14(15(16)20)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,16,20)/t14-/m0/s1.
What are the key properties of (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide?
(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide has a molecular weight of 275.35 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide is sourced from PubChem (CID 32616608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).