(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide

C13H18N2O2 — CID 104901084

IUPAC(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide
SMILESCC(O)c1ccccc1NC(=O)[C@H]1CCCN1
InChIInChI=1S/C13H18N2O2/c1-9(16)10-5-2-3-6-11(10)15-13(17)12-7-4-8-14-12/h2-3,5-6,9,12,14,16H,4,7-8H2,1H3,(H,15,17)/t9?,12-/m1/s1
InChIKeyUWUORWJPIJCUNZ-FFFFSGIJSA-N
MW234.30 g/mol
LogP1.43
Rot. Bonds3

About (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide

(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 104901084) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide
PubChem CID104901084
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide
SMILESCC(O)c1ccccc1NC(=O)[C@H]1CCCN1
InChIInChI=1S/C13H18N2O2/c1-9(16)10-5-2-3-6-11(10)15-13(17)12-7-4-8-14-12/h2-3,5-6,9,12,14,16H,4,7-8H2,1H3,(H,15,17)/t9?,12-/m1/s1
InChIKeyUWUORWJPIJCUNZ-FFFFSGIJSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-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

(2R)-N-(2-propan-2-yloxyphenyl)pyrrolidine-2-carboxamide
CID 103795046
N-[2-(methanesulfonamido)phenyl]pyrrolidine-2-carboxamide
CID 43710867
N-[2-(1-hydroxyethyl)phenyl]-2-oxo-1,3-thiazolidine-4-carboxamide
CID 54963556
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 18071495
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
(2R)-N-[2-(2-methylpropoxy)phenyl]pyrrolidine-2-carboxamide
CID 93360502
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
N-[2-(butan-2-ylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18072900
2-[2-(pyrrolidine-2-carbonylamino)phenyl]acetic acid
CID 62534786
N-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43710720
(2R)-N-(2-cyclopentylsulfanylphenyl)pyrrolidine-2-carboxamide
CID 103795387
N-(2-hydroxy-3-methylphenyl)pyrrolidine-2-carboxamide
CID 79602150

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide (CID 104901084) is (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide is CC(O)c1ccccc1NC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is UWUORWJPIJCUNZ-FFFFSGIJSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9(16)10-5-2-3-6-11(10)15-13(17)12-7-4-8-14-12/h2-3,5-6,9,12,14,16H,4,7-8H2,1H3,(H,15,17)/t9?,12-/m1/s1.
What are the key properties of (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide?
(2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 104901084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).