2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide

C16H23N3O2 — CID 119343401

IUPAC2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide
SMILESCC(C)(C)N1CC(NC(=O)C(N)c2ccccc2)CC1=O
InChIInChI=1S/C16H23N3O2/c1-16(2,3)19-10-12(9-13(19)20)18-15(21)14(17)11-7-5-4-6-8-11/h4-8,12,14H,9-10,17H2,1-3H3,(H,18,21)
InChIKeyXOVJGCHVEGEWBO-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.20
Rot. Bonds3

About 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide

2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide (PubChem CID 119343401) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide
PubChem CID119343401
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide
SMILESCC(C)(C)N1CC(NC(=O)C(N)c2ccccc2)CC1=O
InChIInChI=1S/C16H23N3O2/c1-16(2,3)19-10-12(9-13(19)20)18-15(21)14(17)11-7-5-4-6-8-11/h4-8,12,14H,9-10,17H2,1-3H3,(H,18,21)
InChIKeyXOVJGCHVEGEWBO-UHFFFAOYSA-N
XLogP1.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119945951
N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide
CID 136546634
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-(4-methylphenyl)acetamide
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1-(2-amino-5-methylphenyl)-3-(1-tert-butyl-5-oxopyrrolidin-3-yl)urea
CID 108876310
1-(4-amino-3-chlorophenyl)-3-(1-tert-butyl-5-oxopyrrolidin-3-yl)urea
CID 108876118
1-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(3,4-dichlorophenyl)urea
CID 108876025
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-(methylamino)acetamide
CID 83632195
1-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-cyclohexylurea
CID 110749319
4-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)butanamide
CID 119343413

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide (CID 119343401) is 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide is CC(C)(C)N1CC(NC(=O)C(N)c2ccccc2)CC1=O.
What is the InChIKey of 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide?
The InChIKey is XOVJGCHVEGEWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-16(2,3)19-10-12(9-13(19)20)18-15(21)14(17)11-7-5-4-6-8-11/h4-8,12,14H,9-10,17H2,1-3H3,(H,18,21).
What are the key properties of 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide?
2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide has a molecular weight of 289.38 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 119343401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).