1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol

C14H21NO2 — CID 82083424

IUPAC1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol
SMILESCOc1cccc(CCN2CCC(O)CC2)c1
InChIInChI=1S/C14H21NO2/c1-17-14-4-2-3-12(11-14)5-8-15-9-6-13(16)7-10-15/h2-4,11,13,16H,5-10H2,1H3
InChIKeyUZQQDEFEECNWPH-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.69
Rot. Bonds4

About 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol

1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol (PubChem CID 82083424) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol
PubChem CID82083424
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol
SMILESCOc1cccc(CCN2CCC(O)CC2)c1
InChIInChI=1S/C14H21NO2/c1-17-14-4-2-3-12(11-14)5-8-15-9-6-13(16)7-10-15/h2-4,11,13,16H,5-10H2,1H3
InChIKeyUZQQDEFEECNWPH-UHFFFAOYSA-N
XLogP1.69
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-ol
CID 63365148
1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 82158725
1-[2-(3-methoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)ethyl]piperidine;hydrochloride
CID 127043453
1-[2-(3-methoxyphenyl)ethyl]-N-propylpiperidin-4-amine
CID 107852949
4-[1-fluoro-2-(4-methoxyphenyl)ethyl]-1-[2-(3-methoxyphenyl)ethyl]piperidine
CID 90423652
4-(methoxymethyl)-1-[3-(3-methoxyphenyl)propyl]piperidine
CID 71999972
[4-[2-(3-methoxyphenyl)ethyl]piperazin-1-yl]-phenylmethanone
CID 110602055
1-[3-(3-methoxyphenyl)propyl]-4-methylpiperazine
CID 170862318
1-[2-(3-methoxyphenyl)ethyl]pyrrole
CID 10679575
1-ethyl-3-[3-(4-hydroxypiperidin-1-yl)propyl]-2-[(3-methoxyphenyl)methyl]guanidine
CID 111249867
methyl 1-[2-(3-methoxyphenyl)ethyl]azetidine-2-carboxylate
CID 107850027
1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]piperidin-4-ol
CID 45242464

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol?
The IUPAC name of 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol (CID 82083424) is 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol?
The canonical SMILES for 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol is COc1cccc(CCN2CCC(O)CC2)c1.
What is the InChIKey of 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol?
The InChIKey is UZQQDEFEECNWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-17-14-4-2-3-12(11-14)5-8-15-9-6-13(16)7-10-15/h2-4,11,13,16H,5-10H2,1H3.
What are the key properties of 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol?
1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol has a molecular weight of 235.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol is sourced from PubChem (CID 82083424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).