2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol

C20H25NO — CID 70540871

IUPAC2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol
SMILESCN1C(CC(O)c2ccccc2)CCCC1c1ccccc1
InChIInChI=1S/C20H25NO/c1-21-18(15-20(22)17-11-6-3-7-12-17)13-8-14-19(21)16-9-4-2-5-10-16/h2-7,9-12,18-20,22H,8,13-15H2,1H3
InChIKeyQGBOSTQIYUWYED-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.34
Rot. Bonds4

About 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol

2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol (PubChem CID 70540871) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol.

Molecular Properties

Compound Name2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol
PubChem CID70540871
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol
SMILESCN1C(CC(O)c2ccccc2)CCCC1c1ccccc1
InChIInChI=1S/C20H25NO/c1-21-18(15-20(22)17-11-6-3-7-12-17)13-8-14-19(21)16-9-4-2-5-10-16/h2-7,9-12,18-20,22H,8,13-15H2,1H3
InChIKeyQGBOSTQIYUWYED-UHFFFAOYSA-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

[(2R,6R)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-phenylmethanone
CID 11899996
(1S)-2-[(2S,6R)-1-methyl-6-[(E)-2-phenylethenyl]piperidin-2-yl]-1-phenylethanol
CID 10687251
(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride
CID 24842687
2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone chloride
CID 71296873
2-[1-(3-methoxypropyl)pyrrolidin-2-yl]-1-phenylethanol
CID 111490186
2-[2-(2-hydroxy-2-phenylethyl)pyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 111490245
4-[2-(2-hydroxy-2-phenylethyl)pyrrolidin-1-yl]butanenitrile
CID 111490109
3-[2-(2-hydroxy-2-phenylethyl)azepan-1-yl]propanoic acid;hydrochloride
CID 119934761
2-[2-(2-hydroxy-2-phenylethyl)pyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 111490219
2-cyclopentyl-1-phenylethanol
CID 15629098
2-[6-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-1-methylpiperidin-2-yl]-1-phenylethanone
CID 162817774
tert-butyl (2R)-2-[(2S)-2-hydroxy-2-phenylethyl]piperidine-1-carboxylate
CID 11197513

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol?
The IUPAC name of 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol (CID 70540871) is 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol.
What is the SMILES notation for 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol?
The canonical SMILES for 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol is CN1C(CC(O)c2ccccc2)CCCC1c1ccccc1.
What is the InChIKey of 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol?
The InChIKey is QGBOSTQIYUWYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-21-18(15-20(22)17-11-6-3-7-12-17)13-8-14-19(21)16-9-4-2-5-10-16/h2-7,9-12,18-20,22H,8,13-15H2,1H3.
What are the key properties of 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol?
2-(1-methyl-6-phenylpiperidin-2-yl)-1-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 2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol is sourced from PubChem (CID 70540871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).