1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol

C18H21NO — CID 89497125

IUPAC1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
SMILESOC(C[C@H]1CCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c20-18(14-17-12-7-13-19-17,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17,19-20H,7,12-14H2/t17-/m1/s1
InChIKeyRNBUPYPREYSCBV-QGZVFWFLSA-N
MW267.37 g/mol
LogP3.06
Rot. Bonds4

About 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol

1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol (PubChem CID 89497125) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
PubChem CID89497125
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
SMILESOC(C[C@H]1CCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c20-18(14-17-12-7-13-19-17,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17,19-20H,7,12-14H2/t17-/m1/s1
InChIKeyRNBUPYPREYSCBV-QGZVFWFLSA-N
XLogP3.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-bis(4-methoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]ethanol
CID 143526541
2-methyl-2-phenyl-3-pyrrolidin-2-ylpropanamide
CID 174669006
1-[1-(4-methylphenyl)-1-phenylethoxy]-2-pyrrolidin-2-ylethane-1,1-diol
CID 143839085
1-[ethyl(piperidin-2-ylmethyl)amino]-2-phenylpropan-2-ol
CID 106632567
2-cyclohexyl-1,1-diphenylethanol
CID 177391647
1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 155010547
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 138485227
N-phenyl-N-(pyrrolidin-2-ylmethyl)aniline
CID 69019447
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
alpha,alpha-Diphenyl-2-pyrrolidinemethanol borane
CID 19782534
2-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119511132
N-(2,2-difluoro-2-phenylethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599905

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol?
The IUPAC name of 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol (CID 89497125) is 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol is OC(C[C@H]1CCCN1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol?
The InChIKey is RNBUPYPREYSCBV-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(14-17-12-7-13-19-17,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17,19-20H,7,12-14H2/t17-/m1/s1.
What are the key properties of 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol?
1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol has a molecular weight of 267.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 89497125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).