[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol

C17H20O4 — CID 43366742

IUPAC[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol
SMILESCCOc1cccc(CO)c1OCc1cccc(OC)c1
InChIInChI=1S/C17H20O4/c1-3-20-16-9-5-7-14(11-18)17(16)21-12-13-6-4-8-15(10-13)19-2/h4-10,18H,3,11-12H2,1-2H3
InChIKeyFHAQAHISGBQUGY-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.17
Rot. Bonds7

About [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol

[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 43366742) has the molecular formula C17H20O4 and a molecular weight of 288.34 g/mol. Its IUPAC name is [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID43366742
Molecular FormulaC17H20O4
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol
SMILESCCOc1cccc(CO)c1OCc1cccc(OC)c1
InChIInChI=1S/C17H20O4/c1-3-20-16-9-5-7-14(11-18)17(16)21-12-13-6-4-8-15(10-13)19-2/h4-10,18H,3,11-12H2,1-2H3
InChIKeyFHAQAHISGBQUGY-UHFFFAOYSA-N
XLogP3.17
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60880025
1-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 60889550
[3-ethoxy-2-(methoxymethoxy)phenyl]methanol
CID 65364783
[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 4736676
[2-[(5-chloro-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 103046926
[4-[(3-methoxyphenyl)methoxy]-6-methyl-3-pyridinyl]methanol
CID 81237760
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
1-(bromomethyl)-3-ethoxy-2-[(3-methylphenyl)methoxy]benzene
CID 43174682
(3-ethoxy-2-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
CID 8637363
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
(3-methoxyphenyl)(113C)methanol
CID 11593446
[3-ethoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43366753

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol (CID 43366742) is [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol is CCOc1cccc(CO)c1OCc1cccc(OC)c1.
What is the InChIKey of [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is FHAQAHISGBQUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O4/c1-3-20-16-9-5-7-14(11-18)17(16)21-12-13-6-4-8-15(10-13)19-2/h4-10,18H,3,11-12H2,1-2H3.
What are the key properties of [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol?
[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol has a molecular weight of 288.34 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 43366742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).