(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine

C17H19NO — CID 134967090

IUPAC(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine
SMILESCOc1ccc([C@H]2CCCN2c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-19-16-11-9-14(10-12-16)17-8-5-13-18(17)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3/t17-/m1/s1
InChIKeyBHOUGFFTNXDWHN-QGZVFWFLSA-N
MW253.35 g/mol
LogP4.04
Rot. Bonds3

About (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine

(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine (PubChem CID 134967090) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine
PubChem CID134967090
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine
SMILESCOc1ccc([C@H]2CCCN2c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-19-16-11-9-14(10-12-16)17-8-5-13-18(17)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3/t17-/m1/s1
InChIKeyBHOUGFFTNXDWHN-QGZVFWFLSA-N
XLogP4.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine 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

1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
1,2-diphenylpyrrolidine;ethanol
CID 67627522
(4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenylimidazolidine
CID 10961096
(2S)-2-(4-methoxyphenyl)-1-methylpyrrolidine
CID 92850085
2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
CID 138975238
(2R)-1-ethyl-2-(4-methoxyphenyl)pyrrolidine
CID 124500800
2-[4-(4-methoxyphenoxy)phenyl]-1-methylpyrrolidine
CID 54238454
2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenylethanol
CID 110880168
3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-amine
CID 133180239
2-(4-methoxyphenyl)-1-phenylpyrrolidine-3-carboxylic acid
CID 53435681
1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-phenylpropan-1-one
CID 94457866
(2S)-1-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
CID 90114938

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine?
The IUPAC name of (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine (CID 134967090) is (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine.
What is the SMILES notation for (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine?
The canonical SMILES for (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine is COc1ccc([C@H]2CCCN2c2ccccc2)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine?
The InChIKey is BHOUGFFTNXDWHN-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19NO/c1-19-16-11-9-14(10-12-16)17-8-5-13-18(17)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine?
(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine has a molecular weight of 253.35 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine is sourced from PubChem (CID 134967090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).