1-ethyl-1-(methoxymethyl)cyclopropane

C7H14O — CID 23568583

IUPAC1-ethyl-1-(methoxymethyl)cyclopropane
SMILESCCC1(COC)CC1
InChIInChI=1S/C7H14O/c1-3-7(4-5-7)6-8-2/h3-6H2,1-2H3
InChIKeyFUZADKQRRQGWAJ-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.82
Rot. Bonds3

About 1-ethyl-1-(methoxymethyl)cyclopropane

1-ethyl-1-(methoxymethyl)cyclopropane (PubChem CID 23568583) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-ethyl-1-(methoxymethyl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-1-(methoxymethyl)cyclopropane
PubChem CID23568583
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name1-ethyl-1-(methoxymethyl)cyclopropane
SMILESCCC1(COC)CC1
InChIInChI=1S/C7H14O/c1-3-7(4-5-7)6-8-2/h3-6H2,1-2H3
InChIKeyFUZADKQRRQGWAJ-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(methoxymethyl)cyclopropane?
The IUPAC name of 1-ethyl-1-(methoxymethyl)cyclopropane (CID 23568583) is 1-ethyl-1-(methoxymethyl)cyclopropane.
What is the SMILES notation for 1-ethyl-1-(methoxymethyl)cyclopropane?
The canonical SMILES for 1-ethyl-1-(methoxymethyl)cyclopropane is CCC1(COC)CC1.
What is the InChIKey of 1-ethyl-1-(methoxymethyl)cyclopropane?
The InChIKey is FUZADKQRRQGWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-3-7(4-5-7)6-8-2/h3-6H2,1-2H3.
What are the key properties of 1-ethyl-1-(methoxymethyl)cyclopropane?
1-ethyl-1-(methoxymethyl)cyclopropane has a molecular weight of 114.19 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(methoxymethyl)cyclopropane is sourced from PubChem (CID 23568583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).