1-(2-methoxyethoxy)-1-methylcyclobutane

C8H16O2 — CID 58894072

IUPAC1-(2-methoxyethoxy)-1-methylcyclobutane
SMILESCOCCOC1(C)CCC1
InChIInChI=1S/C8H16O2/c1-8(4-3-5-8)10-7-6-9-2/h3-7H2,1-2H3
InChIKeyBRAQKIBYMYKDAI-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.59
Rot. Bonds4

About 1-(2-methoxyethoxy)-1-methylcyclobutane

1-(2-methoxyethoxy)-1-methylcyclobutane (PubChem CID 58894072) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)-1-methylcyclobutane.

Molecular Properties

Compound Name1-(2-methoxyethoxy)-1-methylcyclobutane
PubChem CID58894072
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name1-(2-methoxyethoxy)-1-methylcyclobutane
SMILESCOCCOC1(C)CCC1
InChIInChI=1S/C8H16O2/c1-8(4-3-5-8)10-7-6-9-2/h3-7H2,1-2H3
InChIKeyBRAQKIBYMYKDAI-UHFFFAOYSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)-1-methylcyclobutane?
The IUPAC name of 1-(2-methoxyethoxy)-1-methylcyclobutane (CID 58894072) is 1-(2-methoxyethoxy)-1-methylcyclobutane.
What is the SMILES notation for 1-(2-methoxyethoxy)-1-methylcyclobutane?
The canonical SMILES for 1-(2-methoxyethoxy)-1-methylcyclobutane is COCCOC1(C)CCC1.
What is the InChIKey of 1-(2-methoxyethoxy)-1-methylcyclobutane?
The InChIKey is BRAQKIBYMYKDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-8(4-3-5-8)10-7-6-9-2/h3-7H2,1-2H3.
What are the key properties of 1-(2-methoxyethoxy)-1-methylcyclobutane?
1-(2-methoxyethoxy)-1-methylcyclobutane has a molecular weight of 144.21 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)-1-methylcyclobutane is sourced from PubChem (CID 58894072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).