(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol

C24H25NO — CID 11089186

IUPAC(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol
SMILESOC[C@H](c1ccccc1)N1[C@@H](c2ccccc2)CC[C@H]1c1ccccc1
InChIInChI=1S/C24H25NO/c26-18-24(21-14-8-3-9-15-21)25-22(19-10-4-1-5-11-19)16-17-23(25)20-12-6-2-7-13-20/h1-15,22-24,26H,16-18H2/t22-,23+,24-/m1/s1
InChIKeyUOMPNMLRYVWCNL-TZRRMPRUSA-N
MW343.47 g/mol
LogP5.30
Rot. Bonds5

About (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol

(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol (PubChem CID 11089186) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol.

Molecular Properties

Compound Name(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol
PubChem CID11089186
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol
SMILESOC[C@H](c1ccccc1)N1[C@@H](c2ccccc2)CC[C@H]1c1ccccc1
InChIInChI=1S/C24H25NO/c26-18-24(21-14-8-3-9-15-21)25-22(19-10-4-1-5-11-19)16-17-23(25)20-12-6-2-7-13-20/h1-15,22-24,26H,16-18H2/t22-,23+,24-/m1/s1
InChIKeyUOMPNMLRYVWCNL-TZRRMPRUSA-N
XLogP5.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2,5-diphenylpyrrolidin-1-yl)ethyl]-2,5-diphenylpyrrolidine
CID 89471638
(5S)-1-[(1R)-2-hydroxy-1-phenylethyl]-5-[3-[(2S)-1-[(1R)-2-hydroxy-1-phenylethyl]-5-oxopyrrolidin-2-yl]phenyl]pyrrolidin-2-one
CID 53349746
(2S)-2-[(2R,5S)-2,5-bis(3-phenylpropyl)pyrrolidin-1-yl]-2-phenylethanol;hydrochloride
CID 44598298
2-(2-methylazetidin-1-yl)-2-phenylethanol
CID 104549553
(5R)-5-(4-bromophenyl)-1-(2-hydroxy-1-phenylethyl)pyrrolidin-2-one
CID 174483543
methyl 2-[(2S,5R)-1-[(1R)-2-hydroxy-1-phenylethyl]-5-(2-methoxy-2-oxoethyl)pyrrolidin-2-yl]acetate
CID 101453198
(2S)-2-[(2R,5S)-2-methyl-5-prop-2-enylpyrrolidin-1-yl]-2-phenylethanol
CID 10776787
2-(3-ethylazetidin-1-yl)-2-phenylethanol
CID 104549564
(2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methylpyrrolidin-1-yl]-2-phenylethanol
CID 10446176
tert-butyl 2-[(2S,5R)-1-[(1R)-2-hydroxy-1-phenylethyl]-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pyrrolidin-2-yl]acetate
CID 101453201
(2R,5R)-1-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]ethyl]-2,5-diphenylpyrrolidine
CID 135084679
1-[(1S)-2-hydroxy-1-phenylethyl]pyrrolidine-2,5-dione
CID 71354940

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol?
The IUPAC name of (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol (CID 11089186) is (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol.
What is the SMILES notation for (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol?
The canonical SMILES for (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol is OC[C@H](c1ccccc1)N1[C@@H](c2ccccc2)CC[C@H]1c1ccccc1.
What is the InChIKey of (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol?
The InChIKey is UOMPNMLRYVWCNL-TZRRMPRUSA-N. The full InChI is InChI=1S/C24H25NO/c26-18-24(21-14-8-3-9-15-21)25-22(19-10-4-1-5-11-19)16-17-23(25)20-12-6-2-7-13-20/h1-15,22-24,26H,16-18H2/t22-,23+,24-/m1/s1.
What are the key properties of (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol?
(2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol has a molecular weight of 343.47 g/mol, XLogP of 5.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2R,5S)-2,5-diphenylpyrrolidin-1-yl]-2-phenylethanol is sourced from PubChem (CID 11089186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).