(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol

C19H23NO — CID 23251237

IUPAC(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol
SMILESO[C@H](c1ccccc1)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H23NO/c21-19(17-12-6-2-7-13-17)18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-2,4-7,10-13,18-19,21H,3,8-9,14-15H2/t18-,19+/m0/s1
InChIKeyZGYPFPPCAPRYKE-RBUKOAKNSA-N
MW281.40 g/mol
LogP3.95
Rot. Bonds4

About (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol

(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol (PubChem CID 23251237) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol.

Molecular Properties

Compound Name(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol
PubChem CID23251237
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol
SMILESO[C@H](c1ccccc1)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H23NO/c21-19(17-12-6-2-7-13-17)18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-2,4-7,10-13,18-19,21H,3,8-9,14-15H2/t18-,19+/m0/s1
InChIKeyZGYPFPPCAPRYKE-RBUKOAKNSA-N
XLogP3.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R)-1,2-diphenyl-2-pyrrolidin-1-ylethanol
CID 15065412
2-(azepan-1-yl)-1-(4-chlorophenyl)-2-phenylethanol
CID 4019753
(1S,2R)-1,2-diphenyl-2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 156874696
(1R,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol
CID 11830572
(1R,2S)-3-methyl-1-phenyl-2-pyrrolidin-1-ylbutan-1-ol
CID 23249780
1-[(2R)-2-nitro-1-phenylpropyl]piperidine
CID 134884394
(2R,3S)-2-methyl-1,3-diphenyl-3-pyrrolidin-1-ylpropan-1-one
CID 10637492
(1R,2S)-1-phenyl-2-(4-piperidin-1-ylphenyl)ethane-1,2-diol
CID 102036092
1,2-diphenylethane-1,2-diol
CID 159073808
2-amino-3-hydroxy-3-phenyl-1-pyrrolidin-1-ylpropan-1-one
CID 23572000
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
1-phenyl-2-piperidin-1-yldodecan-1-ol;hydrochloride
CID 54602375

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol?
The IUPAC name of (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol (CID 23251237) is (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol.
What is the SMILES notation for (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol?
The canonical SMILES for (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol is O[C@H](c1ccccc1)[C@H](c1ccccc1)N1CCCCC1.
What is the InChIKey of (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol?
The InChIKey is ZGYPFPPCAPRYKE-RBUKOAKNSA-N. The full InChI is InChI=1S/C19H23NO/c21-19(17-12-6-2-7-13-17)18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-2,4-7,10-13,18-19,21H,3,8-9,14-15H2/t18-,19+/m0/s1.
What are the key properties of (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol?
(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol has a molecular weight of 281.40 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol is sourced from PubChem (CID 23251237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).