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

C13H19NO2 — CID 105477698

IUPAC[2-(2-methoxyphenyl)piperidin-4-yl]methanol
SMILESCOc1ccccc1C1CC(CO)CCN1
InChIInChI=1S/C13H19NO2/c1-16-13-5-3-2-4-11(13)12-8-10(9-15)6-7-14-12/h2-5,10,12,14-15H,6-9H2,1H3
InChIKeyXDHAWKYTTMKESC-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds3

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

[2-(2-methoxyphenyl)piperidin-4-yl]methanol (PubChem CID 105477698) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)piperidin-4-yl]methanol
PubChem CID105477698
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[2-(2-methoxyphenyl)piperidin-4-yl]methanol
SMILESCOc1ccccc1C1CC(CO)CCN1
InChIInChI=1S/C13H19NO2/c1-16-13-5-3-2-4-11(13)12-8-10(9-15)6-7-14-12/h2-5,10,12,14-15H,6-9H2,1H3
InChIKeyXDHAWKYTTMKESC-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
[2-(2-chlorophenyl)piperidin-4-yl]methanol
CID 105483517
5,12-bis(2-methoxyphenyl)-7,14-dimethyl-1,4,8,11-tetrazacyclotetradecane
CID 102149859
[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
CID 117000430
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
4-ethyl-2-(2-propoxyphenyl)piperidine
CID 104662519
[4-(2-methoxyphenyl)piperidin-3-yl]methanol
CID 70454555
[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol
CID 117270818
[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
CID 83917553
5-(2-methoxyphenyl)-1-methyl-1,4-diazepane
CID 82286361
5-methoxy-2-(2-methoxyphenyl)piperidine
CID 105477691
4-(aminomethyl)-6-(2-methoxyphenyl)piperidin-2-one
CID 105494538

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)piperidin-4-yl]methanol?
The IUPAC name of [2-(2-methoxyphenyl)piperidin-4-yl]methanol (CID 105477698) is [2-(2-methoxyphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [2-(2-methoxyphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [2-(2-methoxyphenyl)piperidin-4-yl]methanol is COc1ccccc1C1CC(CO)CCN1.
What is the InChIKey of [2-(2-methoxyphenyl)piperidin-4-yl]methanol?
The InChIKey is XDHAWKYTTMKESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-13-5-3-2-4-11(13)12-8-10(9-15)6-7-14-12/h2-5,10,12,14-15H,6-9H2,1H3.
What are the key properties of [2-(2-methoxyphenyl)piperidin-4-yl]methanol?
[2-(2-methoxyphenyl)piperidin-4-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 105477698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).