[3-(2-methoxyphenoxy)phenyl]methanol

C14H14O3 — CID 69315022

IUPAC[3-(2-methoxyphenoxy)phenyl]methanol
SMILESCOc1ccccc1Oc1cccc(CO)c1
InChIInChI=1S/C14H14O3/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15/h2-9,15H,10H2,1H3
InChIKeyGOOAYPNSAYUYNB-UHFFFAOYSA-N
MW230.26 g/mol
LogP2.98
Rot. Bonds4

About [3-(2-methoxyphenoxy)phenyl]methanol

[3-(2-methoxyphenoxy)phenyl]methanol (PubChem CID 69315022) has the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol. Its IUPAC name is [3-(2-methoxyphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyphenoxy)phenyl]methanol
PubChem CID69315022
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name[3-(2-methoxyphenoxy)phenyl]methanol
SMILESCOc1ccccc1Oc1cccc(CO)c1
InChIInChI=1S/C14H14O3/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15/h2-9,15H,10H2,1H3
InChIKeyGOOAYPNSAYUYNB-UHFFFAOYSA-N
XLogP2.98
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
(3-methoxyphenyl)(113C)methanol
CID 11593446
1-[3-(2-methoxyphenoxy)phenyl]propan-2-amine
CID 63943521
1-methoxy-2-(3-methoxyphenoxy)benzene
CID 14020526
[4-(2-methoxyphenoxy)-2-methylphenyl]methanol
CID 62136414
4-(chloromethyl)-2-[3-(chloromethyl)phenoxy]-1-methoxybenzene
CID 139463113
methoxymethane;(3-methoxyphenyl)methanol;prop-1-ene
CID 91163567
[3-(2-methylquinolin-4-yl)oxyphenyl]methanol
CID 79869243
[2-[3-(aminomethyl)phenoxy]phenyl]methanol
CID 63942730
1,2-dimethoxy-4-[2-[3-[2-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870898
1,2-dimethoxy-4-[2-[4-methoxy-3-[3-[2-(3-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870751
[4-(3-ethylphenoxy)-3-fluorophenyl]methanol
CID 28945816

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyphenoxy)phenyl]methanol?
The IUPAC name of [3-(2-methoxyphenoxy)phenyl]methanol (CID 69315022) is [3-(2-methoxyphenoxy)phenyl]methanol.
What is the SMILES notation for [3-(2-methoxyphenoxy)phenyl]methanol?
The canonical SMILES for [3-(2-methoxyphenoxy)phenyl]methanol is COc1ccccc1Oc1cccc(CO)c1.
What is the InChIKey of [3-(2-methoxyphenoxy)phenyl]methanol?
The InChIKey is GOOAYPNSAYUYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15/h2-9,15H,10H2,1H3.
What are the key properties of [3-(2-methoxyphenoxy)phenyl]methanol?
[3-(2-methoxyphenoxy)phenyl]methanol has a molecular weight of 230.26 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyphenoxy)phenyl]methanol is sourced from PubChem (CID 69315022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).