[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol

C16H18O4 — CID 60773075

IUPAC[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol
SMILESCOc1ccc(OCCOc2ccccc2CO)cc1
InChIInChI=1S/C16H18O4/c1-18-14-6-8-15(9-7-14)19-10-11-20-16-5-3-2-4-13(16)12-17/h2-9,17H,10-12H2,1H3
InChIKeyWGXIJXLWSVJWNP-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.65
Rot. Bonds7

About [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol

[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol (PubChem CID 60773075) has the molecular formula C16H18O4 and a molecular weight of 274.32 g/mol. Its IUPAC name is [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol
PubChem CID60773075
Molecular FormulaC16H18O4
Molecular Weight274.32 g/mol
Exact Mass274.12
IUPAC Name[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol
SMILESCOc1ccc(OCCOc2ccccc2CO)cc1
InChIInChI=1S/C16H18O4/c1-18-14-6-8-15(9-7-14)19-10-11-20-16-5-3-2-4-13(16)12-17/h2-9,17H,10-12H2,1H3
InChIKeyWGXIJXLWSVJWNP-UHFFFAOYSA-N
XLogP2.65
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-[2-(hydroxymethyl)phenoxy]ethoxy]benzonitrile
CID 60772346
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
[2-[2-(2-methylphenoxy)ethoxy]phenyl]methanol
CID 86767907
(2-(111C)methoxyphenyl)methanol
CID 59897789
[2-(2-butoxyethoxy)phenyl]methanol
CID 29003825
2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 107713184
[2-(2-propan-2-yloxyethoxy)phenyl]methanol
CID 28945937
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
(2-octoxyphenyl)methanol
CID 43128604
2-amino-3-[2-(4-methoxyphenoxy)ethoxy]phenol
CID 114764222
[2-(3-methoxy-3-methylbutoxy)phenyl]methanol
CID 102975241
1-[3-(4-methoxyphenoxy)propyl]-3-[(2-methoxyphenyl)methyl]-2-methylguanidine
CID 111217667

Frequently Asked Questions

What is the IUPAC name of [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol?
The IUPAC name of [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol (CID 60773075) is [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol.
What is the SMILES notation for [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol?
The canonical SMILES for [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol is COc1ccc(OCCOc2ccccc2CO)cc1.
What is the InChIKey of [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol?
The InChIKey is WGXIJXLWSVJWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O4/c1-18-14-6-8-15(9-7-14)19-10-11-20-16-5-3-2-4-13(16)12-17/h2-9,17H,10-12H2,1H3.
What are the key properties of [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol?
[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol has a molecular weight of 274.32 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol is sourced from PubChem (CID 60773075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).