ethoxymethylcyclododecane

C15H30O — CID 3018713

IUPACethoxymethylcyclododecane
SMILESCCOCC1CCCCCCCCCCC1
InChIInChI=1S/C15H30O/c1-2-16-14-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3
InChIKeyOGYDYKGQVKCZED-UHFFFAOYSA-N
MW226.40 g/mol
LogP4.94
Rot. Bonds3

About ethoxymethylcyclododecane

ethoxymethylcyclododecane (PubChem CID 3018713) has the molecular formula C15H30O and a molecular weight of 226.40 g/mol. Its IUPAC name is ethoxymethylcyclododecane.

Molecular Properties

Compound Nameethoxymethylcyclododecane
PubChem CID3018713
Molecular FormulaC15H30O
Molecular Weight226.40 g/mol
Exact Mass226.23
IUPAC Nameethoxymethylcyclododecane
SMILESCCOCC1CCCCCCCCCCC1
InChIInChI=1S/C15H30O/c1-2-16-14-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3
InChIKeyOGYDYKGQVKCZED-UHFFFAOYSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethoxymethylcyclododecane 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 ethoxymethylcyclododecane?
The IUPAC name of ethoxymethylcyclododecane (CID 3018713) is ethoxymethylcyclododecane.
What is the SMILES notation for ethoxymethylcyclododecane?
The canonical SMILES for ethoxymethylcyclododecane is CCOCC1CCCCCCCCCCC1.
What is the InChIKey of ethoxymethylcyclododecane?
The InChIKey is OGYDYKGQVKCZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O/c1-2-16-14-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3.
What are the key properties of ethoxymethylcyclododecane?
ethoxymethylcyclododecane has a molecular weight of 226.40 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethylcyclododecane is sourced from PubChem (CID 3018713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).