1-(2-methoxyethoxy)-2-methylprop-1-ene

C7H14O2 — CID 22234793

IUPAC1-(2-methoxyethoxy)-2-methylprop-1-ene
SMILESCOCCOC=C(C)C
InChIInChI=1S/C7H14O2/c1-7(2)6-9-5-4-8-3/h6H,4-5H2,1-3H3
InChIKeySJWUXZHHNZBQOQ-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.57
Rot. Bonds4

About 1-(2-methoxyethoxy)-2-methylprop-1-ene

1-(2-methoxyethoxy)-2-methylprop-1-ene (PubChem CID 22234793) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)-2-methylprop-1-ene.

Molecular Properties

Compound Name1-(2-methoxyethoxy)-2-methylprop-1-ene
PubChem CID22234793
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name1-(2-methoxyethoxy)-2-methylprop-1-ene
SMILESCOCCOC=C(C)C
InChIInChI=1S/C7H14O2/c1-7(2)6-9-5-4-8-3/h6H,4-5H2,1-3H3
InChIKeySJWUXZHHNZBQOQ-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)-2-methylprop-1-ene?
The IUPAC name of 1-(2-methoxyethoxy)-2-methylprop-1-ene (CID 22234793) is 1-(2-methoxyethoxy)-2-methylprop-1-ene.
What is the SMILES notation for 1-(2-methoxyethoxy)-2-methylprop-1-ene?
The canonical SMILES for 1-(2-methoxyethoxy)-2-methylprop-1-ene is COCCOC=C(C)C.
What is the InChIKey of 1-(2-methoxyethoxy)-2-methylprop-1-ene?
The InChIKey is SJWUXZHHNZBQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-7(2)6-9-5-4-8-3/h6H,4-5H2,1-3H3.
What are the key properties of 1-(2-methoxyethoxy)-2-methylprop-1-ene?
1-(2-methoxyethoxy)-2-methylprop-1-ene has a molecular weight of 130.19 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)-2-methylprop-1-ene is sourced from PubChem (CID 22234793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).