(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide

C20H24N2O2 — CID 94866137

IUPAC(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
SMILESCO[C@@H](C(=O)NCc1ccccc1N1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-24-19(16-9-3-2-4-10-16)20(23)21-15-17-11-5-6-12-18(17)22-13-7-8-14-22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,21,23)/t19-/m1/s1
InChIKeyOQFDYMUIHWTPCB-LJQANCHMSA-N
MW324.42 g/mol
LogP3.29
Rot. Bonds6

About (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide

(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide (PubChem CID 94866137) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
PubChem CID94866137
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
SMILESCO[C@@H](C(=O)NCc1ccccc1N1CCCC1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-24-19(16-9-3-2-4-10-16)20(23)21-15-17-11-5-6-12-18(17)22-13-7-8-14-22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,21,23)/t19-/m1/s1
InChIKeyOQFDYMUIHWTPCB-LJQANCHMSA-N
XLogP3.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide
CID 56517105
N-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-2,2-diphenylacetamide
CID 56518010
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methoxy-2-phenylacetamide
CID 71941313
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
2-acetamido-2-cyclopentyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
CID 55981326
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2-pyrrolidin-1-ylphenyl)methylamino]butan-2-yl]benzamide
CID 55980810
N-ethyl-2-[(2-pyrrolidin-1-ylphenyl)methylamino]acetamide
CID 43221678
ethyl 1-[(2-pyrrolidin-1-ylphenyl)methylcarbamoyl]piperidine-4-carboxylate
CID 60580696
2-(1-methoxyethyl)-4-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-1,3-thiazole-5-carboxamide
CID 75448495
N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine
CID 43213770
N-[[2-(azepan-1-yl)phenyl]methyl]propan-2-amine
CID 43280522

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide (CID 94866137) is (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide is CO[C@@H](C(=O)NCc1ccccc1N1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The InChIKey is OQFDYMUIHWTPCB-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-24-19(16-9-3-2-4-10-16)20(23)21-15-17-11-5-6-12-18(17)22-13-7-8-14-22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,21,23)/t19-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
(2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide is sourced from PubChem (CID 94866137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).