1-ethyl-4-(methoxymethoxy)benzene

C10H14O2 — CID 54365082

IUPAC1-ethyl-4-(methoxymethoxy)benzene
SMILESCCc1ccc(OCOC)cc1
InChIInChI=1S/C10H14O2/c1-3-9-4-6-10(7-5-9)12-8-11-2/h4-7H,3,8H2,1-2H3
InChIKeyZBLFCWKVDYDWIY-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.23
Rot. Bonds4

About 1-ethyl-4-(methoxymethoxy)benzene

1-ethyl-4-(methoxymethoxy)benzene (PubChem CID 54365082) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-ethyl-4-(methoxymethoxy)benzene.

Molecular Properties

Compound Name1-ethyl-4-(methoxymethoxy)benzene
PubChem CID54365082
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name1-ethyl-4-(methoxymethoxy)benzene
SMILESCCc1ccc(OCOC)cc1
InChIInChI=1S/C10H14O2/c1-3-9-4-6-10(7-5-9)12-8-11-2/h4-7H,3,8H2,1-2H3
InChIKeyZBLFCWKVDYDWIY-UHFFFAOYSA-N
XLogP2.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,4-bis(methoxymethoxy)benzene
CID 542643
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141
[4-(methoxymethoxy)phenyl]methanol
CID 11607984
2-[4-(methoxymethoxy)phenyl]ethanol
CID 16638841
1-(methoxymethoxy)-4-[2-(methoxymethoxy)-2-methylpropyl]benzene
CID 86007053
ethane;(4-ethylphenoxy)methanamine
CID 145400359
1-methoxy-4-[4-(methoxymethoxy)phenyl]benzene
CID 58029226
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 5098450
sodium tetrakis[4-(methoxymethoxy)phenyl]boranuide
CID 177046076
4-ethyl-1,2-bis(methoxymethoxy)benzene
CID 59060180
1-ethyl-4-[(E)-pent-2-enoxy]benzene
CID 152800544
1-ethyl-4-[4-(methoxymethyl)phenoxy]benzene
CID 170064957

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(methoxymethoxy)benzene?
The IUPAC name of 1-ethyl-4-(methoxymethoxy)benzene (CID 54365082) is 1-ethyl-4-(methoxymethoxy)benzene.
What is the SMILES notation for 1-ethyl-4-(methoxymethoxy)benzene?
The canonical SMILES for 1-ethyl-4-(methoxymethoxy)benzene is CCc1ccc(OCOC)cc1.
What is the InChIKey of 1-ethyl-4-(methoxymethoxy)benzene?
The InChIKey is ZBLFCWKVDYDWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-9-4-6-10(7-5-9)12-8-11-2/h4-7H,3,8H2,1-2H3.
What are the key properties of 1-ethyl-4-(methoxymethoxy)benzene?
1-ethyl-4-(methoxymethoxy)benzene has a molecular weight of 166.22 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(methoxymethoxy)benzene is sourced from PubChem (CID 54365082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).