2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol

C21H27NO — CID 75969231

IUPAC2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol
SMILESOCC(c1ccccc1)C1CCCCN1CCc1ccccc1
InChIInChI=1S/C21H27NO/c23-17-20(19-11-5-2-6-12-19)21-13-7-8-15-22(21)16-14-18-9-3-1-4-10-18/h1-6,9-12,20-21,23H,7-8,13-17H2
InChIKeyBWPOQJVXDJYEQS-UHFFFAOYSA-N
MW309.45 g/mol
LogP3.86
Rot. Bonds6

About 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol

2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol (PubChem CID 75969231) has the molecular formula C21H27NO and a molecular weight of 309.45 g/mol. Its IUPAC name is 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol
PubChem CID75969231
Molecular FormulaC21H27NO
Molecular Weight309.45 g/mol
Exact Mass309.21
IUPAC Name2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol
SMILESOCC(c1ccccc1)C1CCCCN1CCc1ccccc1
InChIInChI=1S/C21H27NO/c23-17-20(19-11-5-2-6-12-19)21-13-7-8-15-22(21)16-14-18-9-3-1-4-10-18/h1-6,9-12,20-21,23H,7-8,13-17H2
InChIKeyBWPOQJVXDJYEQS-UHFFFAOYSA-N
XLogP3.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.45
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol
CID 26457952
2-[(2S)-1-benzylpiperidin-2-yl]-2-(3,4-dichlorophenyl)ethanol
CID 10044290
1-[1-(2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338750
[1-(2-phenylethyl)pyrrolidin-2-yl]methanol
CID 13404761
(1-benzylpiperidin-2-yl)-phenylmethanol
CID 14816704
2-amino-2-(1-benzylpiperidin-2-yl)ethanol
CID 83982295
(2S)-1-butyl-2-[(1R)-2-methoxy-1-phenylethyl]piperidine
CID 57340370
3-[(2S)-2-[(1R)-1-phenylpropyl]pyrrolidin-1-yl]propanoic acid
CID 124683465
(2S)-1-(2-phenylethyl)pyrrolidine-2-carbaldehyde
CID 89344949
2-(2-chloroethyl)-1-(2-phenylethyl)piperidine
CID 63387052
azane;2-[2-(1-phenylprop-2-enyl)piperidin-1-yl]ethanol;hydrochloride
CID 173061268
trimethoxy-[1-(2-phenylethyl)-azacycloundec-2-yl]silane
CID 21024256

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol (CID 75969231) is 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol is OCC(c1ccccc1)C1CCCCN1CCc1ccccc1.
What is the InChIKey of 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol?
The InChIKey is BWPOQJVXDJYEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO/c23-17-20(19-11-5-2-6-12-19)21-13-7-8-15-22(21)16-14-18-9-3-1-4-10-18/h1-6,9-12,20-21,23H,7-8,13-17H2.
What are the key properties of 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol?
2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol has a molecular weight of 309.45 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 75969231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).