2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol

C20H25NO — CID 11392285

IUPAC2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol
SMILESC[C@@H]1C[C@H](c2ccccc2)C[C@H](c2ccccc2)N1CCO
InChIInChI=1S/C20H25NO/c1-16-14-19(17-8-4-2-5-9-17)15-20(21(16)12-13-22)18-10-6-3-7-11-18/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19+,20-/m1/s1
InChIKeyZIWLGEJRMOBELO-LSTHTHJFSA-N
MW295.43 g/mol
LogP3.99
Rot. Bonds4

About 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol

2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol (PubChem CID 11392285) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol
PubChem CID11392285
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol
SMILESC[C@@H]1C[C@H](c2ccccc2)C[C@H](c2ccccc2)N1CCO
InChIInChI=1S/C20H25NO/c1-16-14-19(17-8-4-2-5-9-17)15-20(21(16)12-13-22)18-10-6-3-7-11-18/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19+,20-/m1/s1
InChIKeyZIWLGEJRMOBELO-LSTHTHJFSA-N
XLogP3.99
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6S)-1-benzyl-2,6-dimethyl-4-phenylpiperidine
CID 10039279
2-(2,4-diphenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanol
CID 11121219
[2-(hydroxymethyl)-4,6-diphenylpiperidin-1-yl]-methylborinic acid
CID 58724375
2-(2-methyl-4-phenylpyrrolidin-1-yl)acetic acid
CID 119135565
2-(3-phenylcyclobutyl)ethanol
CID 132580222
2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol
CID 83990743
1-(2-methyl-4-phenylpyrrolidin-1-yl)ethanone
CID 15365754
(2R,5R)-1-[2-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]ethyl]-2,5-diphenylpyrrolidine
CID 135084679
4-(3-phenylazetidin-1-yl)butan-1-ol
CID 106844153
[2-(2-aminoethyl)-4,6-diphenylpiperidin-1-yl]-methylborinic acid
CID 58724351
1-[(2S,3aR,8aS)-4-(2-hydroxyethyl)-2-phenyl-2,3,3a,5,6,7,8,8a-octahydropyrrolo[3,2-b]azepin-1-yl]ethanone
CID 110137379
(2S,4S)-N-ethyl-2-methyl-4-phenylpyrrolidine-1-carboxamide
CID 101423033

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol?
The IUPAC name of 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol (CID 11392285) is 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol.
What is the SMILES notation for 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol?
The canonical SMILES for 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol is C[C@@H]1C[C@H](c2ccccc2)C[C@H](c2ccccc2)N1CCO.
What is the InChIKey of 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol?
The InChIKey is ZIWLGEJRMOBELO-LSTHTHJFSA-N. The full InChI is InChI=1S/C20H25NO/c1-16-14-19(17-8-4-2-5-9-17)15-20(21(16)12-13-22)18-10-6-3-7-11-18/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19+,20-/m1/s1.
What are the key properties of 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol?
2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol has a molecular weight of 295.43 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4S,6R)-2-methyl-4,6-diphenylpiperidin-1-yl]ethanol is sourced from PubChem (CID 11392285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).