(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide

C19H21N3O2 — CID 95348321

IUPAC(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](N[C@@H]1CC(=O)N(Cc2ccccc2)C1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c20-19(24)18(15-9-5-2-6-10-15)21-16-11-17(23)22(13-16)12-14-7-3-1-4-8-14/h1-10,16,18,21H,11-13H2,(H2,20,24)/t16-,18-/m1/s1
InChIKeyCYYBCPNJOULFPH-SJLPKXTDSA-N
MW323.40 g/mol
LogP1.60
Rot. Bonds6

About (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide

(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide (PubChem CID 95348321) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide
PubChem CID95348321
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](N[C@@H]1CC(=O)N(Cc2ccccc2)C1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c20-19(24)18(15-9-5-2-6-10-15)21-16-11-17(23)22(13-16)12-14-7-3-1-4-8-14/h1-10,16,18,21H,11-13H2,(H2,20,24)/t16-,18-/m1/s1
InChIKeyCYYBCPNJOULFPH-SJLPKXTDSA-N
XLogP1.60
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide
CID 95587062
4-benzyl-N-(1-benzyl-5-oxopyrrolidin-3-yl)piperazine-1-carboxamide
CID 108876487
N-(1-benzyl-5-oxopyrrolidin-3-yl)thiomorpholine-4-carboxamide
CID 56826197
1-benzyl-4-(2,3-dihydro-1H-inden-2-ylamino)pyrrolidin-2-one
CID 154860377
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-tert-butylurea
CID 108876426
1-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(1-methylpiperidin-4-yl)urea
CID 95598501
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-[1-(4-ethylphenyl)ethyl]urea
CID 108876454
benzyl N-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]carbamate
CID 154897684
N-[4-[(1-benzyl-5-oxopyrrolidin-3-yl)carbamoylamino]phenyl]acetamide
CID 108876378
3-(1-benzyl-5-oxopyrrolidin-3-yl)-1,1-dipropylurea
CID 108876584
2-[[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]amino]-2-phenylacetic acid
CID 119197288
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-(2-bromophenyl)urea
CID 108876636

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide (CID 95348321) is (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide is NC(=O)[C@H](N[C@@H]1CC(=O)N(Cc2ccccc2)C1)c1ccccc1.
What is the InChIKey of (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide?
The InChIKey is CYYBCPNJOULFPH-SJLPKXTDSA-N. The full InChI is InChI=1S/C19H21N3O2/c20-19(24)18(15-9-5-2-6-10-15)21-16-11-17(23)22(13-16)12-14-7-3-1-4-8-14/h1-10,16,18,21H,11-13H2,(H2,20,24)/t16-,18-/m1/s1.
What are the key properties of (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide?
(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide has a molecular weight of 323.40 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide is sourced from PubChem (CID 95348321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).