[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol

C14H21NO — CID 83917553

IUPAC[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
SMILESCc1ccc(C2CC(CO)CCN2)cc1C
InChIInChI=1S/C14H21NO/c1-10-3-4-13(7-11(10)2)14-8-12(9-16)5-6-15-14/h3-4,7,12,14-16H,5-6,8-9H2,1-2H3
InChIKeyKNMWPIUBKGFYII-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds2

About [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol

[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol (PubChem CID 83917553) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
PubChem CID83917553
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
SMILESCc1ccc(C2CC(CO)CCN2)cc1C
InChIInChI=1S/C14H21NO/c1-10-3-4-13(7-11(10)2)14-8-12(9-16)5-6-15-14/h3-4,7,12,14-16H,5-6,8-9H2,1-2H3
InChIKeyKNMWPIUBKGFYII-UHFFFAOYSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1,3-benzodioxol-5-yl)piperidin-4-yl]methanol
CID 83918973
[2-(4-propan-2-yloxyphenyl)piperidin-4-yl]methanol
CID 117000423
[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
CID 117000430
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
(2S,4S)-2-(3,4-dimethylphenyl)-4-methylpyrrolidine
CID 96625235
tert-butyl N-[2-(3,4-dimethylphenyl)piperidin-4-yl]carbamate
CID 165457170
(2S)-4-ethyl-2-phenylpiperidine
CID 170718389
2-(3-fluoro-4-methylphenyl)-4-methylpiperidine
CID 115502554
3-(3,4-dimethylphenyl)-7-methyl-1,4-thiazepane 1,1-dioxide
CID 66231144
[2-(2-chlorophenyl)piperidin-4-yl]methanol
CID 105483517
4-ethyl-2-(3-fluoro-5-methylphenyl)piperidine
CID 79705317
(3S)-3-(3,4-dimethylphenyl)morpholine;hydrochloride
CID 171193047

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol?
The IUPAC name of [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol (CID 83917553) is [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol is Cc1ccc(C2CC(CO)CCN2)cc1C.
What is the InChIKey of [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol?
The InChIKey is KNMWPIUBKGFYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10-3-4-13(7-11(10)2)14-8-12(9-16)5-6-15-14/h3-4,7,12,14-16H,5-6,8-9H2,1-2H3.
What are the key properties of [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol?
[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 83917553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).