1-(methoxymethoxy)-2-methylidenecyclopropane

C6H10O2 — CID 101254914

IUPAC1-(methoxymethoxy)-2-methylidenecyclopropane
SMILESC=C1CC1OCOC
InChIInChI=1S/C6H10O2/c1-5-3-6(5)8-4-7-2/h6H,1,3-4H2,2H3
InChIKeyXNSNKWNLQOJLSZ-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.94
Rot. Bonds3

About 1-(methoxymethoxy)-2-methylidenecyclopropane

1-(methoxymethoxy)-2-methylidenecyclopropane (PubChem CID 101254914) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 1-(methoxymethoxy)-2-methylidenecyclopropane.

Molecular Properties

Compound Name1-(methoxymethoxy)-2-methylidenecyclopropane
PubChem CID101254914
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name1-(methoxymethoxy)-2-methylidenecyclopropane
SMILESC=C1CC1OCOC
InChIInChI=1S/C6H10O2/c1-5-3-6(5)8-4-7-2/h6H,1,3-4H2,2H3
InChIKeyXNSNKWNLQOJLSZ-UHFFFAOYSA-N
XLogP0.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-2-methylidenecyclopropane?
The IUPAC name of 1-(methoxymethoxy)-2-methylidenecyclopropane (CID 101254914) is 1-(methoxymethoxy)-2-methylidenecyclopropane.
What is the SMILES notation for 1-(methoxymethoxy)-2-methylidenecyclopropane?
The canonical SMILES for 1-(methoxymethoxy)-2-methylidenecyclopropane is C=C1CC1OCOC.
What is the InChIKey of 1-(methoxymethoxy)-2-methylidenecyclopropane?
The InChIKey is XNSNKWNLQOJLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-5-3-6(5)8-4-7-2/h6H,1,3-4H2,2H3.
What are the key properties of 1-(methoxymethoxy)-2-methylidenecyclopropane?
1-(methoxymethoxy)-2-methylidenecyclopropane has a molecular weight of 114.14 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-2-methylidenecyclopropane is sourced from PubChem (CID 101254914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).