2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide

C13H18N2O2 — CID 55172570

IUPAC2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)C(O)c1ccccc1)C1CCNC1
InChIInChI=1S/C13H18N2O2/c1-15(11-7-8-14-9-11)13(17)12(16)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-9H2,1H3
InChIKeyRVOUBLKAQCXQHL-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.54
Rot. Bonds3

About 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide

2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide (PubChem CID 55172570) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide
PubChem CID55172570
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)C(O)c1ccccc1)C1CCNC1
InChIInChI=1S/C13H18N2O2/c1-15(11-7-8-14-9-11)13(17)12(16)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-9H2,1H3
InChIKeyRVOUBLKAQCXQHL-UHFFFAOYSA-N
XLogP0.54
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N,2-dimethyl-3-phenyl-N-pyrrolidin-3-ylpropanamide
CID 122080526
2-(diethylamino)-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119551607
N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 60806916
2-(2-fluorophenyl)sulfanyl-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119552845
2-(3,4-difluorophenoxy)-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119551631
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119554556
N-methyl-N-pyrrolidin-3-yl-2-thiophen-2-ylpropanamide
CID 119551706
N-methyl-2-(4-phenylphenoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119554555
methyl 2-[methyl(pyrrolidin-3-yl)amino]-2-phenylacetate
CID 175212837
methyl-[(3S)-pyrrolidin-3-yl]carbamic acid
CID 66936290
N-methyl-2-(2-methylphenyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260686
N,3-dimethyl-2-phenyl-N-piperidin-4-ylpentanamide
CID 43602183

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide (CID 55172570) is 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide is CN(C(=O)C(O)c1ccccc1)C1CCNC1.
What is the InChIKey of 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is RVOUBLKAQCXQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-15(11-7-8-14-9-11)13(17)12(16)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-9H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide?
2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 234.30 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-2-phenyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 55172570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).