(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol

C20H25NO — CID 15837207

IUPAC(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol
SMILESC[C@@H]1CCC[C@H](c2ccccc2)N1[C@@H](CO)c1ccccc1
InChIInChI=1S/C20H25NO/c1-16-9-8-14-19(17-10-4-2-5-11-17)21(16)20(15-22)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3/t16-,19-,20+/m1/s1
InChIKeyALFAMODFMBPDRN-AHRSYUTCSA-N
MW295.43 g/mol
LogP4.34
Rot. Bonds4

About (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol

(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol (PubChem CID 15837207) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol
PubChem CID15837207
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol
SMILESC[C@@H]1CCC[C@H](c2ccccc2)N1[C@@H](CO)c1ccccc1
InChIInChI=1S/C20H25NO/c1-16-9-8-14-19(17-10-4-2-5-11-17)21(16)20(15-22)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3/t16-,19-,20+/m1/s1
InChIKeyALFAMODFMBPDRN-AHRSYUTCSA-N
XLogP4.34
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 ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Vesamicol
CID 5662
(-)-Vesamicol
CID 659840
4-Phenyl-4-(1-piperidinyl)cyclohexanol
CID 162171
(1S,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol
CID 833992
Lobelanidine
CID 442646
Cinnamedrine
CID 5370611
Diphemethoxidine
CID 65607
Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-
CID 48897
4-Phenyl-1-(1-phenylethyl)piperidin-4-ol
CID 9925737
10S-hydroxylobel-7-ene
CID 10687251
8R-hydroxylobelane
CID 10782198
10S-hydroxylobelane
CID 10782199

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol?
The IUPAC name of (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol (CID 15837207) is (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol?
The canonical SMILES for (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol is C[C@@H]1CCC[C@H](c2ccccc2)N1[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol?
The InChIKey is ALFAMODFMBPDRN-AHRSYUTCSA-N. The full InChI is InChI=1S/C20H25NO/c1-16-9-8-14-19(17-10-4-2-5-11-17)21(16)20(15-22)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3/t16-,19-,20+/m1/s1.
What are the key properties of (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol?
(2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol has a molecular weight of 295.43 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-phenylethanol is sourced from PubChem (CID 15837207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).