(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol

C18H21NO — CID 12900714

IUPAC(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol
SMILESO[C@@H]1C[C@H](c2ccccc2)CN(Cc2ccccc2)C1
InChIInChI=1S/C18H21NO/c20-18-11-17(16-9-5-2-6-10-16)13-19(14-18)12-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1
InChIKeyICPRAULXROOGCQ-ZWKOTPCHSA-N
MW267.37 g/mol
LogP3.04
Rot. Bonds3

About (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol

(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol (PubChem CID 12900714) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol.

Molecular Properties

Compound Name(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol
PubChem CID12900714
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol
SMILESO[C@@H]1C[C@H](c2ccccc2)CN(Cc2ccccc2)C1
InChIInChI=1S/C18H21NO/c20-18-11-17(16-9-5-2-6-10-16)13-19(14-18)12-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1
InChIKeyICPRAULXROOGCQ-ZWKOTPCHSA-N
XLogP3.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-5-fluoropiperidin-3-ol;ethane
CID 156839971
1-benzyl-4-phenylpyrrolidin-3-ol
CID 12044053
1-benzyl-5-(difluoromethyl)piperidin-3-ol
CID 126716011
(3S,4R,5R,6S)-1-benzylazepane-3,4,5,6-tetrol
CID 10824756
1-benzyl-3,4-diphenylpyrrolidine
CID 5136126
1-benzylazepane-3,4,5,6-tetrol
CID 18417354
(1S,5S)-3-benzyl-3,6-diazabicyclo[3.1.1]heptane
CID 98061344
[3-(4-benzylpiperazine-1-carbonyl)-5-phenylpiperidin-1-yl]-cyclopropylmethanone
CID 42865330
(1S,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane
CID 98048046
6-amino-1-benzylazepan-3-ol
CID 83486567
[3-[(3-phenylazetidin-1-yl)methyl]phenyl]methanol
CID 104549638
(3R,5R)-1-benzyl-5-trityloxypiperidin-3-ol
CID 11561465

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol?
The IUPAC name of (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol (CID 12900714) is (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol.
What is the SMILES notation for (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol?
The canonical SMILES for (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol is O[C@@H]1C[C@H](c2ccccc2)CN(Cc2ccccc2)C1.
What is the InChIKey of (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol?
The InChIKey is ICPRAULXROOGCQ-ZWKOTPCHSA-N. The full InChI is InChI=1S/C18H21NO/c20-18-11-17(16-9-5-2-6-10-16)13-19(14-18)12-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1.
What are the key properties of (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol?
(3R,5R)-1-benzyl-5-phenylpiperidin-3-ol has a molecular weight of 267.37 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-1-benzyl-5-phenylpiperidin-3-ol is sourced from PubChem (CID 12900714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).