2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol

C14H21NO3 — CID 115005664

IUPAC2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CCCNC1
InChIInChI=1S/C14H21NO3/c1-17-13-5-4-11(6-8-16)9-14(13)18-12-3-2-7-15-10-12/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3
InChIKeyYKVLNECVPZKLEO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.36
Rot. Bonds5

About 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol

2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol (PubChem CID 115005664) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol.

Molecular Properties

Compound Name2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
PubChem CID115005664
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
SMILESCOc1ccc(CCO)cc1OC1CCCNC1
InChIInChI=1S/C14H21NO3/c1-17-13-5-4-11(6-8-16)9-14(13)18-12-3-2-7-15-10-12/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3
InChIKeyYKVLNECVPZKLEO-UHFFFAOYSA-N
XLogP1.36
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
CID 117318425
O-[2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethyl]hydroxylamine
CID 117420163
2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol
CID 170887452
2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
CID 117297599
3-[2-methoxy-5-(piperidin-4-ylmethyl)phenoxy]piperidine
CID 117489948
[3-methoxy-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]methanol
CID 107743165
(3R)-3-(4-ethyl-2-methoxyphenoxy)pyrrolidine
CID 107664998
3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]pyrrolidine
CID 174896705
3-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]piperidine
CID 117467787
2-(3,4-dimethoxyphenyl)-N-(piperidin-3-ylmethyl)ethanamine
CID 79016620
1-(4-methoxy-3-piperidin-3-yloxyphenyl)cyclopropane-1-carboxylic acid
CID 117470566
3-[4-methoxy-3-(1-methylpiperidin-3-yl)oxyphenyl]propan-1-ol
CID 117448362

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol?
The IUPAC name of 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol (CID 115005664) is 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol.
What is the SMILES notation for 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol?
The canonical SMILES for 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol is COc1ccc(CCO)cc1OC1CCCNC1.
What is the InChIKey of 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol?
The InChIKey is YKVLNECVPZKLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-17-13-5-4-11(6-8-16)9-14(13)18-12-3-2-7-15-10-12/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3.
What are the key properties of 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol?
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol has a molecular weight of 251.33 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol is sourced from PubChem (CID 115005664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).