2-[4-(methoxymethoxy)phenyl]ethanol

C10H14O3 — CID 16638841

IUPAC2-[4-(methoxymethoxy)phenyl]ethanol
SMILESCOCOc1ccc(CCO)cc1
InChIInChI=1S/C10H14O3/c1-12-8-13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-8H2,1H3
InChIKeyUYABGDLDDMGNSN-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.20
Rot. Bonds5

About 2-[4-(methoxymethoxy)phenyl]ethanol

2-[4-(methoxymethoxy)phenyl]ethanol (PubChem CID 16638841) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-[4-(methoxymethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(methoxymethoxy)phenyl]ethanol
PubChem CID16638841
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-[4-(methoxymethoxy)phenyl]ethanol
SMILESCOCOc1ccc(CCO)cc1
InChIInChI=1S/C10H14O3/c1-12-8-13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-8H2,1H3
InChIKeyUYABGDLDDMGNSN-UHFFFAOYSA-N
XLogP1.20
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[4-(methoxymethoxy)phenyl]methanol
CID 11607984
1,4-bis(methoxymethoxy)benzene
CID 542643
1-ethyl-4-(methoxymethoxy)benzene
CID 54365082
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141
2-[4-(2,2-dimethoxyethoxy)phenyl]ethanol
CID 69168508
2-[4-[(4-ethylphenyl)methoxy]phenyl]ethanol
CID 103844538
3-[4-(methoxymethoxy)phenyl]propyl acetate
CID 10490110
2-[2,4-bis(methoxymethoxy)phenyl]ethanol
CID 175027398
2-[4-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 103520351
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol
CID 83390498
1-(2-chloroethyl)-4-methoxybenzene;2-(4-methoxyphenyl)ethanol
CID 159394766
2-(4-trimethylsilyloxyphenyl)ethanol
CID 167738071

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methoxymethoxy)phenyl]ethanol?
The IUPAC name of 2-[4-(methoxymethoxy)phenyl]ethanol (CID 16638841) is 2-[4-(methoxymethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[4-(methoxymethoxy)phenyl]ethanol?
The canonical SMILES for 2-[4-(methoxymethoxy)phenyl]ethanol is COCOc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(methoxymethoxy)phenyl]ethanol?
The InChIKey is UYABGDLDDMGNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-12-8-13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-8H2,1H3.
What are the key properties of 2-[4-(methoxymethoxy)phenyl]ethanol?
2-[4-(methoxymethoxy)phenyl]ethanol has a molecular weight of 182.22 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methoxymethoxy)phenyl]ethanol is sourced from PubChem (CID 16638841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).