[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol

C14H21NO — CID 26457952

IUPAC[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1CCc1ccccc1
InChIInChI=1S/C14H21NO/c16-12-14-8-4-5-10-15(14)11-9-13-6-2-1-3-7-13/h1-3,6-7,14,16H,4-5,8-12H2/t14-/m1/s1
InChIKeyCFQQKOHGYGXMPR-CQSZACIVSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds4

About [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol

[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol (PubChem CID 26457952) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol
PubChem CID26457952
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1CCc1ccccc1
InChIInChI=1S/C14H21NO/c16-12-14-8-4-5-10-15(14)11-9-13-6-2-1-3-7-13/h1-3,6-7,14,16H,4-5,8-12H2/t14-/m1/s1
InChIKeyCFQQKOHGYGXMPR-CQSZACIVSA-N
XLogP2.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol 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

[1-(2-phenylethyl)pyrrolidin-2-yl]methanol
CID 13404761
[1-(2-pyridin-4-ylethyl)piperidin-2-yl]methanol
CID 60649309
[1-[2-(4-aminophenyl)ethyl]azepan-2-yl]methanol
CID 116634212
[1-(2-pyridin-4-ylethyl)azepan-2-yl]methanol
CID 116637315
1-[1-(2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338750
2-(2-chloroethyl)-1-(2-phenylethyl)piperidine
CID 63387052
3-[2-(3-phenylpropyl)piperidin-1-yl]propan-1-ol
CID 21153822
3-[2-(hydroxymethyl)piperidin-1-yl]-1-phenylpropan-1-ol
CID 62612282
1-[1-(2-phenylethyl)pyrrolidin-2-yl]propan-2-one
CID 79546481
[(2S)-1-[2-(4-dodecylphenyl)ethyl]pyrrolidin-2-yl]methanol
CID 72735622
2-phenyl-2-[1-(2-phenylethyl)piperidin-2-yl]ethanol
CID 75969231
2-[1-[2-(4-aminophenyl)ethyl]piperidin-2-yl]ethanol
CID 43519577

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol (CID 26457952) is [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol is OC[C@H]1CCCCN1CCc1ccccc1.
What is the InChIKey of [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol?
The InChIKey is CFQQKOHGYGXMPR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO/c16-12-14-8-4-5-10-15(14)11-9-13-6-2-1-3-7-13/h1-3,6-7,14,16H,4-5,8-12H2/t14-/m1/s1.
What are the key properties of [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol?
[(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2-phenylethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 26457952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).