(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol

C12H17NO — CID 15480231

IUPAC(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol
SMILESC[C@@H]1C[C@H](O)C[C@H](c2ccccc2)N1
InChIInChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m1/s1
InChIKeyADQNJGIPPBVLOO-ADEWGFFLSA-N
MW191.27 g/mol
LogP1.86
Rot. Bonds1

About (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol

(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol (PubChem CID 15480231) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol.

Molecular Properties

Compound Name(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol
PubChem CID15480231
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol
SMILESC[C@@H]1C[C@H](O)C[C@H](c2ccccc2)N1
InChIInChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m1/s1
InChIKeyADQNJGIPPBVLOO-ADEWGFFLSA-N
XLogP1.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol?
The IUPAC name of (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol (CID 15480231) is (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol.
What is the SMILES notation for (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol?
The canonical SMILES for (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol is C[C@@H]1C[C@H](O)C[C@H](c2ccccc2)N1.
What is the InChIKey of (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol?
The InChIKey is ADQNJGIPPBVLOO-ADEWGFFLSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m1/s1.
What are the key properties of (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol?
(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol has a molecular weight of 191.27 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol is sourced from PubChem (CID 15480231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).