methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate

C17H22N2O4 — CID 51881440

IUPACmethyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccc2)C1
InChIInChI=1S/C17H22N2O4/c1-17(2,16(22)23-3)18-15(21)13-9-14(20)19(11-13)10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)/t13-/m1/s1
InChIKeyRXVVTWMMNDGRIJ-CYBMUJFWSA-N
MW318.37 g/mol
LogP1.10
Rot. Bonds5

About methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate

methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate (PubChem CID 51881440) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate
PubChem CID51881440
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC Namemethyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccc2)C1
InChIInChI=1S/C17H22N2O4/c1-17(2,16(22)23-3)18-15(21)13-9-14(20)19(11-13)10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)/t13-/m1/s1
InChIKeyRXVVTWMMNDGRIJ-CYBMUJFWSA-N
XLogP1.10
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate 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 methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate?
The IUPAC name of methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate (CID 51881440) is methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate.
What is the SMILES notation for methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate?
The canonical SMILES for methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate is COC(=O)C(C)(C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccc2)C1.
What is the InChIKey of methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate?
The InChIKey is RXVVTWMMNDGRIJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N2O4/c1-17(2,16(22)23-3)18-15(21)13-9-14(20)19(11-13)10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)/t13-/m1/s1.
What are the key properties of methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate?
methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate has a molecular weight of 318.37 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[(3R)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate is sourced from PubChem (CID 51881440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).