2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol

C16H18O4 — CID 145389562

IUPAC2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
SMILESCOc1ccc(-c2ccc(OCCO)c(OC)c2)cc1
InChIInChI=1S/C16H18O4/c1-18-14-6-3-12(4-7-14)13-5-8-15(20-10-9-17)16(11-13)19-2/h3-8,11,17H,9-10H2,1-2H3
InChIKeySHIFEKOUWBAWBB-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.74
Rot. Bonds6

About 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol

2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol (PubChem CID 145389562) has the molecular formula C16H18O4 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
PubChem CID145389562
Molecular FormulaC16H18O4
Molecular Weight274.32 g/mol
Exact Mass274.12
IUPAC Name2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
SMILESCOc1ccc(-c2ccc(OCCO)c(OC)c2)cc1
InChIInChI=1S/C16H18O4/c1-18-14-6-3-12(4-7-14)13-5-8-15(20-10-9-17)16(11-13)19-2/h3-8,11,17H,9-10H2,1-2H3
InChIKeySHIFEKOUWBAWBB-UHFFFAOYSA-N
XLogP2.74
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-1-octadecoxy-4-[4-(4-octadecoxyphenyl)phenyl]benzene
CID 150766167
2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
2-[4-[4-[4-(2-hydroxyethoxy)-3-methylphenyl]phenyl]phenoxy]ethanol
CID 67511777
1-methoxy-2,4-bis(4-methoxyphenyl)benzene
CID 102598609
2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
CID 102411892
4-(2-hydroxyethoxy)-3-methoxybenzaldehyde
CID 3152712
1-(3-chloropropoxy)-2-methoxy-4-phenylbenzene
CID 173335600
2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]ethanol
CID 24704343
2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)guanidine
CID 111066621
1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[4-(trifluoromethoxy)phenyl]pyridin-2-one
CID 46911310
2-[4-(3,4-dimethylphenyl)phenoxy]ethanol
CID 82117712
2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanol
CID 29228432

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol?
The IUPAC name of 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol (CID 145389562) is 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol.
What is the SMILES notation for 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol?
The canonical SMILES for 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol is COc1ccc(-c2ccc(OCCO)c(OC)c2)cc1.
What is the InChIKey of 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol?
The InChIKey is SHIFEKOUWBAWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O4/c1-18-14-6-3-12(4-7-14)13-5-8-15(20-10-9-17)16(11-13)19-2/h3-8,11,17H,9-10H2,1-2H3.
What are the key properties of 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol?
2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol has a molecular weight of 274.32 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol is sourced from PubChem (CID 145389562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).