(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol

C25H27NO — CID 15327282

IUPAC(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol
SMILESOC[C@@H](c1ccccc1)N1[C@@H](c2ccccc2)CCC[C@H]1c1ccccc1
InChIInChI=1S/C25H27NO/c27-19-25(22-15-8-3-9-16-22)26-23(20-11-4-1-5-12-20)17-10-18-24(26)21-13-6-2-7-14-21/h1-9,11-16,23-25,27H,10,17-19H2/t23-,24+,25-/m0/s1
InChIKeyXDNPXJNKBDIPMX-GVAUOCQISA-N
MW357.50 g/mol
LogP5.69
Rot. Bonds5

About (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol

(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol (PubChem CID 15327282) has the molecular formula C25H27NO and a molecular weight of 357.50 g/mol. Its IUPAC name is (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol
PubChem CID15327282
Molecular FormulaC25H27NO
Molecular Weight357.50 g/mol
Exact Mass357.21
IUPAC Name(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol
SMILESOC[C@@H](c1ccccc1)N1[C@@H](c2ccccc2)CCC[C@H]1c1ccccc1
InChIInChI=1S/C25H27NO/c27-19-25(22-15-8-3-9-16-22)26-23(20-11-4-1-5-12-20)17-10-18-24(26)21-13-6-2-7-14-21/h1-9,11-16,23-25,27H,10,17-19H2/t23-,24+,25-/m0/s1
InChIKeyXDNPXJNKBDIPMX-GVAUOCQISA-N
XLogP5.69
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.50
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-
CID 48897
(4R,5R)-1,3,4-tribenzyl-5-hydroxy-hexahydropyrimidin-2-one
CID 468425
1-Benzhydryl-4-phenylpiperidin-4-ol
CID 10269001
2-(4-Benzylpiperazino)-1-phenyl-1-ethanol
CID 2767001
1-Benzhydryl-4-cyclohexylpiperidin-4-ol
CID 10043439
1-(1,2-Diphenylethyl)-4-phenylpiperidin-4-ol
CID 44426814
2-Morpholino-1,1,2-triphenylethanol
CID 46885513
(+/-)-threo-N-(4-Phenylbutyl)ritalinol
CID 52941366
(+/-)-threo-N-(3-Phenylpropyl)ritalinol
CID 52945256
1,3-Dimethyl-2,4,6-triphenyl-piperidin-4-ol
CID 576458
[(2R)-1,4-dibenzylpiperazin-2-yl]methanol
CID 9994741
(2R)-2-(benzylamino)-3-phenylpropan-1-ol
CID 10900780

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol?
The IUPAC name of (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol (CID 15327282) is (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol?
The canonical SMILES for (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol is OC[C@@H](c1ccccc1)N1[C@@H](c2ccccc2)CCC[C@H]1c1ccccc1.
What is the InChIKey of (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol?
The InChIKey is XDNPXJNKBDIPMX-GVAUOCQISA-N. The full InChI is InChI=1S/C25H27NO/c27-19-25(22-15-8-3-9-16-22)26-23(20-11-4-1-5-12-20)17-10-18-24(26)21-13-6-2-7-14-21/h1-9,11-16,23-25,27H,10,17-19H2/t23-,24+,25-/m0/s1.
What are the key properties of (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol?
(2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol has a molecular weight of 357.50 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,6S)-2,6-diphenylpiperidin-1-yl]-2-phenylethanol is sourced from PubChem (CID 15327282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).