1,1,2-triphenyl-2-piperidin-2-ylethanol

C25H27NO — CID 4178886

IUPAC1,1,2-triphenyl-2-piperidin-2-ylethanol
SMILESOC(c1ccccc1)(c1ccccc1)C(c1ccccc1)C1CCCCN1
InChIInChI=1S/C25H27NO/c27-25(21-14-6-2-7-15-21,22-16-8-3-9-17-22)24(20-12-4-1-5-13-20)23-18-10-11-19-26-23/h1-9,12-17,23-24,26-27H,10-11,18-19H2
InChIKeyAUODKWHKZOWZJL-UHFFFAOYSA-N
MW357.50 g/mol
LogP4.85
Rot. Bonds5

About 1,1,2-triphenyl-2-piperidin-2-ylethanol

1,1,2-triphenyl-2-piperidin-2-ylethanol (PubChem CID 4178886) has the molecular formula C25H27NO and a molecular weight of 357.50 g/mol. Its IUPAC name is 1,1,2-triphenyl-2-piperidin-2-ylethanol.

Molecular Properties

Compound Name1,1,2-triphenyl-2-piperidin-2-ylethanol
PubChem CID4178886
Molecular FormulaC25H27NO
Molecular Weight357.50 g/mol
Exact Mass357.21
IUPAC Name1,1,2-triphenyl-2-piperidin-2-ylethanol
SMILESOC(c1ccccc1)(c1ccccc1)C(c1ccccc1)C1CCCCN1
InChIInChI=1S/C25H27NO/c27-25(21-14-6-2-7-15-21,22-16-8-3-9-17-22)24(20-12-4-1-5-13-20)23-18-10-11-19-26-23/h1-9,12-17,23-24,26-27H,10-11,18-19H2
InChIKeyAUODKWHKZOWZJL-UHFFFAOYSA-N
XLogP4.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide
CID 11085277
piperidin-2-yl-[3-(trifluoromethyl)phenyl]methanol
CID 23467209
2,2-diphenyl-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 68647594
2,2-diphenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 118229705
2,2-diphenyl-1-pyrrolidin-2-ylethanol
CID 69294076
(2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetonitrile
CID 95396519
(2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetonitrile
CID 95396518
1,1,5,5-tetraphenyl-2,4-di(piperidin-2-yl)pentan-3-one;hydrochloride
CID 174956576
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
CID 95732426
methyl 2-phenyl-2-piperidin-2-ylacetate
CID 4158
[(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate;hydrochloride
CID 71573118

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triphenyl-2-piperidin-2-ylethanol?
The IUPAC name of 1,1,2-triphenyl-2-piperidin-2-ylethanol (CID 4178886) is 1,1,2-triphenyl-2-piperidin-2-ylethanol.
What is the SMILES notation for 1,1,2-triphenyl-2-piperidin-2-ylethanol?
The canonical SMILES for 1,1,2-triphenyl-2-piperidin-2-ylethanol is OC(c1ccccc1)(c1ccccc1)C(c1ccccc1)C1CCCCN1.
What is the InChIKey of 1,1,2-triphenyl-2-piperidin-2-ylethanol?
The InChIKey is AUODKWHKZOWZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO/c27-25(21-14-6-2-7-15-21,22-16-8-3-9-17-22)24(20-12-4-1-5-13-20)23-18-10-11-19-26-23/h1-9,12-17,23-24,26-27H,10-11,18-19H2.
What are the key properties of 1,1,2-triphenyl-2-piperidin-2-ylethanol?
1,1,2-triphenyl-2-piperidin-2-ylethanol has a molecular weight of 357.50 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triphenyl-2-piperidin-2-ylethanol is sourced from PubChem (CID 4178886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).