[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol

C15H23NO3 — CID 60768510

IUPAC[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol
SMILESCOc1ccc(OCCN2CCC(CO)CC2)cc1
InChIInChI=1S/C15H23NO3/c1-18-14-2-4-15(5-3-14)19-11-10-16-8-6-13(12-17)7-9-16/h2-5,13,17H,6-12H2,1H3
InChIKeyKXGDYRONVBHQEU-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.78
Rot. Bonds6

About [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol

[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol (PubChem CID 60768510) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol
PubChem CID60768510
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol
SMILESCOc1ccc(OCCN2CCC(CO)CC2)cc1
InChIInChI=1S/C15H23NO3/c1-18-14-2-4-15(5-3-14)19-11-10-16-8-6-13(12-17)7-9-16/h2-5,13,17H,6-12H2,1H3
InChIKeyKXGDYRONVBHQEU-UHFFFAOYSA-N
XLogP1.78
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[2-(4-bromophenoxy)ethyl]piperidin-4-yl]methanol
CID 60768272
2-[1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]ethanol
CID 115648330
3-(bromomethyl)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidine
CID 80691311
1-[2-(4-fluorophenoxy)ethyl]-4-[(4-methoxyphenyl)methyl]piperidine;hydrochloride
CID 23294491
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209
4-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]pyridine
CID 50950194
[4-[2-[4-(methoxymethyl)piperidin-1-yl]ethoxy]phenyl]boronic acid
CID 63972546
1-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine
CID 43556436
1-[2-(4-bromophenoxy)ethyl]-4-ethylpiperidine
CID 63456489
1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046333
1-[2-(4-methoxyphenoxy)ethyl]-4-propan-2-ylpiperazine
CID 47010456
1-[(4-ethoxyphenyl)methyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazine
CID 141313696

Frequently Asked Questions

What is the IUPAC name of [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol (CID 60768510) is [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol is COc1ccc(OCCN2CCC(CO)CC2)cc1.
What is the InChIKey of [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol?
The InChIKey is KXGDYRONVBHQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-14-2-4-15(5-3-14)19-11-10-16-8-6-13(12-17)7-9-16/h2-5,13,17H,6-12H2,1H3.
What are the key properties of [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol?
[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol has a molecular weight of 265.35 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanol is sourced from PubChem (CID 60768510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).