3-[2-(cyclohexylidenemethoxy)ethyl]oxetane

C12H20O2 — CID 176605299

IUPAC3-[2-(cyclohexylidenemethoxy)ethyl]oxetane
SMILESC(OCCC1COC1)=C1CCCCC1
InChIInChI=1S/C12H20O2/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-12/h8,12H,1-7,9-10H2
InChIKeyCDSGABNMNYJZFJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.89
Rot. Bonds4

About 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane

3-[2-(cyclohexylidenemethoxy)ethyl]oxetane (PubChem CID 176605299) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane.

Molecular Properties

Compound Name3-[2-(cyclohexylidenemethoxy)ethyl]oxetane
PubChem CID176605299
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name3-[2-(cyclohexylidenemethoxy)ethyl]oxetane
SMILESC(OCCC1COC1)=C1CCCCC1
InChIInChI=1S/C12H20O2/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-12/h8,12H,1-7,9-10H2
InChIKeyCDSGABNMNYJZFJ-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane?
The IUPAC name of 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane (CID 176605299) is 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane.
What is the SMILES notation for 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane?
The canonical SMILES for 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane is C(OCCC1COC1)=C1CCCCC1.
What is the InChIKey of 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane?
The InChIKey is CDSGABNMNYJZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-12/h8,12H,1-7,9-10H2.
What are the key properties of 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane?
3-[2-(cyclohexylidenemethoxy)ethyl]oxetane has a molecular weight of 196.29 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(cyclohexylidenemethoxy)ethyl]oxetane is sourced from PubChem (CID 176605299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).