(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid

C12H22N2O3 — CID 113353123

IUPAC(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid
SMILESCC1(C(=O)N[C@@H](C(=O)O)C(C)(C)C)CCNC1
InChIInChI=1S/C12H22N2O3/c1-11(2,3)8(9(15)16)14-10(17)12(4)5-6-13-7-12/h8,13H,5-7H2,1-4H3,(H,14,17)(H,15,16)/t8-,12?/m0/s1
InChIKeyDJRLBOUOXUMYPW-KBPLZSHQSA-N
MW242.32 g/mol
LogP0.60
Rot. Bonds3

About (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid

(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid (PubChem CID 113353123) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid.

Molecular Properties

Compound Name(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid
PubChem CID113353123
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid
SMILESCC1(C(=O)N[C@@H](C(=O)O)C(C)(C)C)CCNC1
InChIInChI=1S/C12H22N2O3/c1-11(2,3)8(9(15)16)14-10(17)12(4)5-6-13-7-12/h8,13H,5-7H2,1-4H3,(H,14,17)(H,15,16)/t8-,12?/m0/s1
InChIKeyDJRLBOUOXUMYPW-KBPLZSHQSA-N
XLogP0.60
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid?
The IUPAC name of (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid (CID 113353123) is (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid.
What is the SMILES notation for (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid?
The canonical SMILES for (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid is CC1(C(=O)N[C@@H](C(=O)O)C(C)(C)C)CCNC1.
What is the InChIKey of (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid?
The InChIKey is DJRLBOUOXUMYPW-KBPLZSHQSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-11(2,3)8(9(15)16)14-10(17)12(4)5-6-13-7-12/h8,13H,5-7H2,1-4H3,(H,14,17)(H,15,16)/t8-,12?/m0/s1.
What are the key properties of (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid?
(2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid has a molecular weight of 242.32 g/mol, XLogP of 0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3-dimethyl-2-[(3-methylpyrrolidine-3-carbonyl)amino]butanoic acid is sourced from PubChem (CID 113353123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).