methoxymethylcyclopropane

C5H10O — CID 547064

IUPACmethoxymethylcyclopropane
SMILESCOCC1CC1
InChIInChI=1S/C5H10O/c1-6-4-5-2-3-5/h5H,2-4H2,1H3
InChIKeyXZUHEKNCBBQEBT-UHFFFAOYSA-N
MW86.13 g/mol
LogP1.04
Rot. Bonds2

About methoxymethylcyclopropane

methoxymethylcyclopropane (PubChem CID 547064) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is methoxymethylcyclopropane.

Molecular Properties

Compound Namemethoxymethylcyclopropane
PubChem CID547064
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Namemethoxymethylcyclopropane
SMILESCOCC1CC1
InChIInChI=1S/C5H10O/c1-6-4-5-2-3-5/h5H,2-4H2,1H3
InChIKeyXZUHEKNCBBQEBT-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methoxymethylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methoxymethylcyclopropane?
The IUPAC name of methoxymethylcyclopropane (CID 547064) is methoxymethylcyclopropane.
What is the SMILES notation for methoxymethylcyclopropane?
The canonical SMILES for methoxymethylcyclopropane is COCC1CC1.
What is the InChIKey of methoxymethylcyclopropane?
The InChIKey is XZUHEKNCBBQEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O/c1-6-4-5-2-3-5/h5H,2-4H2,1H3.
What are the key properties of methoxymethylcyclopropane?
methoxymethylcyclopropane has a molecular weight of 86.13 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethylcyclopropane is sourced from PubChem (CID 547064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).