1,2-dimethoxyethylcyclopropane

C7H14O2 — CID 67284719

IUPAC1,2-dimethoxyethylcyclopropane
SMILESCOCC(OC)C1CC1
InChIInChI=1S/C7H14O2/c1-8-5-7(9-2)6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeySYGPVWOXPDQZIH-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.06
Rot. Bonds4

About 1,2-dimethoxyethylcyclopropane

1,2-dimethoxyethylcyclopropane (PubChem CID 67284719) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1,2-dimethoxyethylcyclopropane.

Molecular Properties

Compound Name1,2-dimethoxyethylcyclopropane
PubChem CID67284719
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name1,2-dimethoxyethylcyclopropane
SMILESCOCC(OC)C1CC1
InChIInChI=1S/C7H14O2/c1-8-5-7(9-2)6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeySYGPVWOXPDQZIH-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxyethylcyclopropane?
The IUPAC name of 1,2-dimethoxyethylcyclopropane (CID 67284719) is 1,2-dimethoxyethylcyclopropane.
What is the SMILES notation for 1,2-dimethoxyethylcyclopropane?
The canonical SMILES for 1,2-dimethoxyethylcyclopropane is COCC(OC)C1CC1.
What is the InChIKey of 1,2-dimethoxyethylcyclopropane?
The InChIKey is SYGPVWOXPDQZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-8-5-7(9-2)6-3-4-6/h6-7H,3-5H2,1-2H3.
What are the key properties of 1,2-dimethoxyethylcyclopropane?
1,2-dimethoxyethylcyclopropane has a molecular weight of 130.19 g/mol, XLogP of 1.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxyethylcyclopropane is sourced from PubChem (CID 67284719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).