[4-(2-methoxyphenyl)piperidin-3-yl]methanol

C13H19NO2 — CID 70454555

IUPAC[4-(2-methoxyphenyl)piperidin-3-yl]methanol
SMILESCOc1ccccc1C1CCNCC1CO
InChIInChI=1S/C13H19NO2/c1-16-13-5-3-2-4-12(13)11-6-7-14-8-10(11)9-15/h2-5,10-11,14-15H,6-9H2,1H3
InChIKeyMUDPWVYUGJUKAJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.38
Rot. Bonds3

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

[4-(2-methoxyphenyl)piperidin-3-yl]methanol (PubChem CID 70454555) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)piperidin-3-yl]methanol
PubChem CID70454555
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[4-(2-methoxyphenyl)piperidin-3-yl]methanol
SMILESCOc1ccccc1C1CCNCC1CO
InChIInChI=1S/C13H19NO2/c1-16-13-5-3-2-4-12(13)11-6-7-14-8-10(11)9-15/h2-5,10-11,14-15H,6-9H2,1H3
InChIKeyMUDPWVYUGJUKAJ-UHFFFAOYSA-N
XLogP1.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-4-(2-methoxyphenyl)piperidine
CID 70219003
4-(2-methoxyphenyl)piperidine
CID 544738
(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-amine
CID 129407373
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
2-[4-(hydroxymethyl)piperidin-3-yl]phenol
CID 117168009
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
4-(2-ethoxyphenyl)-3-methylpiperidine
CID 66280150
[(3R,4R)-4-(2-chlorophenyl)pyrrolidin-3-yl]methanol
CID 129408298
4-(5-bromo-2-methoxyphenyl)-3-(2-methylpropyl)piperidine
CID 79321574
3-(fluoromethyl)-4-(2-methylphenyl)piperidine
CID 23157157
3-ethyl-4-(2-ethylphenyl)piperidine
CID 79310603
[(3R,4R)-1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol
CID 67782895

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)piperidin-3-yl]methanol?
The IUPAC name of [4-(2-methoxyphenyl)piperidin-3-yl]methanol (CID 70454555) is [4-(2-methoxyphenyl)piperidin-3-yl]methanol.
What is the SMILES notation for [4-(2-methoxyphenyl)piperidin-3-yl]methanol?
The canonical SMILES for [4-(2-methoxyphenyl)piperidin-3-yl]methanol is COc1ccccc1C1CCNCC1CO.
What is the InChIKey of [4-(2-methoxyphenyl)piperidin-3-yl]methanol?
The InChIKey is MUDPWVYUGJUKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-13-5-3-2-4-12(13)11-6-7-14-8-10(11)9-15/h2-5,10-11,14-15H,6-9H2,1H3.
What are the key properties of [4-(2-methoxyphenyl)piperidin-3-yl]methanol?
[4-(2-methoxyphenyl)piperidin-3-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)piperidin-3-yl]methanol is sourced from PubChem (CID 70454555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).