1-methyl-4-(2-phenylethyl)piperidin-4-ol

C14H21NO — CID 10751359

IUPAC1-methyl-4-(2-phenylethyl)piperidin-4-ol
SMILESCN1CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-11-9-14(16,10-12-15)8-7-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3
InChIKeyVACIVYDJSLICQY-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds3

About 1-methyl-4-(2-phenylethyl)piperidin-4-ol

1-methyl-4-(2-phenylethyl)piperidin-4-ol (PubChem CID 10751359) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-methyl-4-(2-phenylethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(2-phenylethyl)piperidin-4-ol
PubChem CID10751359
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-methyl-4-(2-phenylethyl)piperidin-4-ol
SMILESCN1CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-11-9-14(16,10-12-15)8-7-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3
InChIKeyVACIVYDJSLICQY-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-4-(3-phenylpropyl)piperidin-4-ol
CID 65146368
1-benzyl-4-(2-phenylethyl)piperidin-4-ol
CID 143477186
1-methyl-4-(2-phenylethyl)piperidine-4-carboxylic acid
CID 10037618
4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol
CID 10157071
4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol;hydrochloride
CID 10157070
1-cyclopropyl-3-(2-phenylethyl)pyrrolidin-3-ol
CID 55142174
1-(2-phenylethyl)cyclopent-3-en-1-ol
CID 139771599
4-methyl-1-(2-phenylethyl)cycloheptan-1-ol
CID 65085385
1-[1-(4-chlorophenyl)-1-hydroxypropan-2-yl]-4-(2-phenylethyl)piperidin-4-ol
CID 54296941
3-(2-phenylethyl)oxetan-3-ol
CID 83683318
4-benzyl-1-methylpiperidin-4-amine
CID 39065776
(4-benzyl-1-methylpiperidin-4-yl)methanol;hydrochloride
CID 169435400

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-phenylethyl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(2-phenylethyl)piperidin-4-ol (CID 10751359) is 1-methyl-4-(2-phenylethyl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(2-phenylethyl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(2-phenylethyl)piperidin-4-ol is CN1CCC(O)(CCc2ccccc2)CC1.
What is the InChIKey of 1-methyl-4-(2-phenylethyl)piperidin-4-ol?
The InChIKey is VACIVYDJSLICQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-11-9-14(16,10-12-15)8-7-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3.
What are the key properties of 1-methyl-4-(2-phenylethyl)piperidin-4-ol?
1-methyl-4-(2-phenylethyl)piperidin-4-ol has a molecular weight of 219.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-phenylethyl)piperidin-4-ol is sourced from PubChem (CID 10751359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).