2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid

C11H16N2O4 — CID 83191868

IUPAC2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2CNC(=O)C2)CCC1
InChIInChI=1S/C11H16N2O4/c14-8-4-7(6-12-8)10(17)13-11(2-1-3-11)5-9(15)16/h7H,1-6H2,(H,12,14)(H,13,17)(H,15,16)
InChIKeyAVUWHQZDKZIWHB-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.36
Rot. Bonds4

About 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid

2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid (PubChem CID 83191868) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid
PubChem CID83191868
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid
SMILESO=C(O)CC1(NC(=O)C2CNC(=O)C2)CCC1
InChIInChI=1S/C11H16N2O4/c14-8-4-7(6-12-8)10(17)13-11(2-1-3-11)5-9(15)16/h7H,1-6H2,(H,12,14)(H,13,17)(H,15,16)
InChIKeyAVUWHQZDKZIWHB-UHFFFAOYSA-N
XLogP-0.36
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid 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

2-[1-[[3-(Trifluoromethyl)pyrrolidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 79846572
2-[1-[[5-Oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 119217313
2-[1-[[(3R)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 129466521
2-[1-[[(3S)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 129466522
6-[3-(3-Ethyl-2,5-dioxopyrrolidin-1-yl)propanoylamino]-2-methylhexanoic acid
CID 57583879
1,8-Diazaspiro[4.5]decane-1,3-dicarboxylic acid
CID 123929838
6-[(1-Ethyl-5-oxopyrrolidine-3-carbonyl)amino]hexanoic acid
CID 43170028
6-[(1-Methyl-5-oxopyrrolidine-3-carbonyl)amino]hexanoic acid
CID 43352884
6-[[1-(2-Methylpropyl)-5-oxopyrrolidine-3-carbonyl]amino]hexanoic acid
CID 43352899
6-[[1-(Cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]hexanoic acid
CID 43352902
6-[(5-Oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]hexanoic acid
CID 43352903
6-[(1-Cyclopropyl-5-oxopyrrolidine-3-carbonyl)amino]hexanoic acid
CID 43352993

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid?
The IUPAC name of 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid (CID 83191868) is 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid.
What is the SMILES notation for 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid?
The canonical SMILES for 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid is O=C(O)CC1(NC(=O)C2CNC(=O)C2)CCC1.
What is the InChIKey of 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid?
The InChIKey is AVUWHQZDKZIWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c14-8-4-7(6-12-8)10(17)13-11(2-1-3-11)5-9(15)16/h7H,1-6H2,(H,12,14)(H,13,17)(H,15,16).
What are the key properties of 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid?
2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid has a molecular weight of 240.26 g/mol, XLogP of -0.36, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-oxopyrrolidine-3-carbonyl)amino]cyclobutyl]acetic acid is sourced from PubChem (CID 83191868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).