(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide

C14H18N2O3 — CID 94045996

IUPAC(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)Nc2ccccc2)CC1=O
InChIInChI=1S/C14H18N2O3/c1-19-8-7-16-10-11(9-13(16)17)14(18)15-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,15,18)/t11-/m1/s1
InChIKeyXRCNOAVWTXDOHL-LLVKDONJSA-N
MW262.31 g/mol
LogP1.12
Rot. Bonds5

About (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide

(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide (PubChem CID 94045996) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
PubChem CID94045996
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESCOCCN1C[C@H](C(=O)Nc2ccccc2)CC1=O
InChIInChI=1S/C14H18N2O3/c1-19-8-7-16-10-11(9-13(16)17)14(18)15-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,15,18)/t11-/m1/s1
InChIKeyXRCNOAVWTXDOHL-LLVKDONJSA-N
XLogP1.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide 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

(3S)-1-(2-methoxyethyl)-5-oxo-N-pyridin-3-ylpyrrolidine-3-carboxamide
CID 94046070
methyl 3-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate
CID 108805610
1-(2-methoxyethyl)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 108741159
(3S)-N-[3-(diethylaminomethyl)phenyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 94143242
(3R)-N-[3-(diethylaminomethyl)phenyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 94143241
N-(4-acetylphenyl)-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 113182588
N-(3-acetylphenyl)-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 113182587
1-(2-methoxyethyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 108730979
1-(2-methoxyethyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 108747681
N-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 108805574
(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 35672749
3-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoic acid
CID 43354871

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide (CID 94045996) is (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide is COCCN1C[C@H](C(=O)Nc2ccccc2)CC1=O.
What is the InChIKey of (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The InChIKey is XRCNOAVWTXDOHL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-19-8-7-16-10-11(9-13(16)17)14(18)15-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,15,18)/t11-/m1/s1.
What are the key properties of (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide?
(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 94045996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).