N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C12H23N3O2 — CID 81485956

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)C(C)(CN)NC(=O)CN1CCCC1=O
InChIInChI=1S/C12H23N3O2/c1-9(2)12(3,8-13)14-10(16)7-15-6-4-5-11(15)17/h9H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyHCNLUSIDUPDEII-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds5

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 81485956) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID81485956
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)C(C)(CN)NC(=O)CN1CCCC1=O
InChIInChI=1S/C12H23N3O2/c1-9(2)12(3,8-13)14-10(16)7-15-6-4-5-11(15)17/h9H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyHCNLUSIDUPDEII-UHFFFAOYSA-N
XLogP0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81486507
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-oxoazepan-1-yl)acetamide
CID 119573783
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119575815
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115968684
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
2-(2-oxopyrrolidin-1-yl)ethanethioic S-acid
CID 57303794
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetamide;hydrochloride
CID 119606902
N-(1-amino-2,3-dimethylbutan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 119607011
N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 105059045
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide
CID 119609125

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 81485956) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is CC(C)C(C)(CN)NC(=O)CN1CCCC1=O.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is HCNLUSIDUPDEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(2)12(3,8-13)14-10(16)7-15-6-4-5-11(15)17/h9H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 81485956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).