2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide

C20H23N3O2 — CID 119307520

IUPAC2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
SMILESCC(NC(=O)C(N)c1ccccc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H23N3O2/c1-14(22-20(25)19(21)16-6-3-2-4-7-16)15-9-11-17(12-10-15)23-13-5-8-18(23)24/h2-4,6-7,9-12,14,19H,5,8,13,21H2,1H3,(H,22,25)
InChIKeyXDDNSCPBGURUIX-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.69
Rot. Bonds5

About 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide

2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide (PubChem CID 119307520) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
PubChem CID119307520
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
SMILESCC(NC(=O)C(N)c1ccccc1)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H23N3O2/c1-14(22-20(25)19(21)16-6-3-2-4-7-16)15-9-11-17(12-10-15)23-13-5-8-18(23)24/h2-4,6-7,9-12,14,19H,5,8,13,21H2,1H3,(H,22,25)
InChIKeyXDDNSCPBGURUIX-UHFFFAOYSA-N
XLogP2.69
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
CID 119307558
(2S)-2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-3-phenylpropanamide;hydrochloride
CID 119307509
3-amino-2-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-3-phenylpropanamide
CID 119755987
2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119269403
2-(methylamino)-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide;hydrochloride
CID 119755928
2-amino-2-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 120666734
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-phenylacetamide
CID 81359115
1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one
CID 50987521
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669
(2S)-2-amino-4-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pentanamide;hydrochloride
CID 119756026
2-(cyclopropylmethylamino)-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide
CID 119755935

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide (CID 119307520) is 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide is CC(NC(=O)C(N)c1ccccc1)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide?
The InChIKey is XDDNSCPBGURUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14(22-20(25)19(21)16-6-3-2-4-7-16)15-9-11-17(12-10-15)23-13-5-8-18(23)24/h2-4,6-7,9-12,14,19H,5,8,13,21H2,1H3,(H,22,25).
What are the key properties of 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide?
2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide has a molecular weight of 337.42 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide is sourced from PubChem (CID 119307520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).