1,4,7,11-tetraoxacyclotetradecane

C10H20O4 — CID 101022253

IUPAC1,4,7,11-tetraoxacyclotetradecane
SMILESC1COCCCOCCOCCOC1
InChIInChI=1S/C10H20O4/c1-3-11-4-2-6-13-8-10-14-9-7-12-5-1/h1-10H2
InChIKeyQXUAFHQNYOOCNK-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.85
Rot. Bonds

About 1,4,7,11-tetraoxacyclotetradecane

1,4,7,11-tetraoxacyclotetradecane (PubChem CID 101022253) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 1,4,7,11-tetraoxacyclotetradecane.

Molecular Properties

Compound Name1,4,7,11-tetraoxacyclotetradecane
PubChem CID101022253
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name1,4,7,11-tetraoxacyclotetradecane
SMILESC1COCCCOCCOCCOC1
InChIInChI=1S/C10H20O4/c1-3-11-4-2-6-13-8-10-14-9-7-12-5-1/h1-10H2
InChIKeyQXUAFHQNYOOCNK-UHFFFAOYSA-N
XLogP0.85
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4,7,11-tetraoxacyclotetradecane?
The IUPAC name of 1,4,7,11-tetraoxacyclotetradecane (CID 101022253) is 1,4,7,11-tetraoxacyclotetradecane.
What is the SMILES notation for 1,4,7,11-tetraoxacyclotetradecane?
The canonical SMILES for 1,4,7,11-tetraoxacyclotetradecane is C1COCCCOCCOCCOC1.
What is the InChIKey of 1,4,7,11-tetraoxacyclotetradecane?
The InChIKey is QXUAFHQNYOOCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-3-11-4-2-6-13-8-10-14-9-7-12-5-1/h1-10H2.
What are the key properties of 1,4,7,11-tetraoxacyclotetradecane?
1,4,7,11-tetraoxacyclotetradecane has a molecular weight of 204.27 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,7,11-tetraoxacyclotetradecane is sourced from PubChem (CID 101022253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).