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

C14H21NO — CID 139769246

IUPAC[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol
SMILESCC(c1ccccc1)N1CCCC[C@@H]1CO
InChIInChI=1S/C14H21NO/c1-12(13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3/t12?,14-/m1/s1
InChIKeyZLPUNYYGYUOXLH-TYZXPVIJSA-N
MW219.33 g/mol
LogP2.59
Rot. Bonds3

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

[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol (PubChem CID 139769246) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol
PubChem CID139769246
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol
SMILESCC(c1ccccc1)N1CCCC[C@@H]1CO
InChIInChI=1S/C14H21NO/c1-12(13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3/t12?,14-/m1/s1
InChIKeyZLPUNYYGYUOXLH-TYZXPVIJSA-N
XLogP2.59
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-1-(1-phenylethyl)pyrrolidin-2-yl]methanol
CID 66261742
1-[1-(1-phenylethyl)piperidin-2-yl]propan-2-ol
CID 114338177
[1-(1-phenylethyl)azepan-2-yl]methanamine
CID 116640530
1-[(1R)-1-phenylethyl]-2-propylpiperidine
CID 118395761
2-[2-(hydroxymethyl)azepan-1-yl]-1-phenylpropan-1-one
CID 116635361
1-[1-(1-phenylethyl)pyrrolidin-2-yl]propan-2-one
CID 79546242
[(2S)-1-[(1R)-1-pyridin-2-ylethyl]pyrrolidin-2-yl]methanol
CID 129448824
3-[2-(hydroxymethyl)azepan-1-yl]-3-phenylpropanenitrile
CID 116634770
3-[2-(hydroxymethyl)piperidin-1-yl]-3-phenylpropanethioamide
CID 62779946
N'-hydroxy-3-[2-(hydroxymethyl)piperidin-1-yl]-3-phenylpropanimidamide
CID 76949180
tert-butyl N-[[1-(1-phenylethyl)piperidin-2-yl]methyl]carbamate
CID 123993971
methylamino 2-[2-(hydroxymethyl)piperidin-1-yl]-2-phenylacetate
CID 175247187

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol (CID 139769246) is [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol is CC(c1ccccc1)N1CCCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol?
The InChIKey is ZLPUNYYGYUOXLH-TYZXPVIJSA-N. The full InChI is InChI=1S/C14H21NO/c1-12(13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3/t12?,14-/m1/s1.
What are the key properties of [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol?
[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 139769246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).