6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione

C14H24O6 — CID 21461061

IUPAC6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione
SMILESCC1(C)COCC(=O)OCC(C)(C)COCC(=O)OC1
InChIInChI=1S/C14H24O6/c1-13(2)7-17-5-12(16)20-10-14(3,4)8-18-6-11(15)19-9-13/h5-10H2,1-4H3
InChIKeyGQXYZLZVCPVUOX-UHFFFAOYSA-N
MW288.34 g/mol
LogP1.17
Rot. Bonds

About 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione

6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione (PubChem CID 21461061) has the molecular formula C14H24O6 and a molecular weight of 288.34 g/mol. Its IUPAC name is 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione.

Molecular Properties

Compound Name6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione
PubChem CID21461061
Molecular FormulaC14H24O6
Molecular Weight288.34 g/mol
Exact Mass288.16
IUPAC Name6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione
SMILESCC1(C)COCC(=O)OCC(C)(C)COCC(=O)OC1
InChIInChI=1S/C14H24O6/c1-13(2)7-17-5-12(16)20-10-14(3,4)8-18-6-11(15)19-9-13/h5-10H2,1-4H3
InChIKeyGQXYZLZVCPVUOX-UHFFFAOYSA-N
XLogP1.17
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione?
The IUPAC name of 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione (CID 21461061) is 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione.
What is the SMILES notation for 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione?
The canonical SMILES for 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione is CC1(C)COCC(=O)OCC(C)(C)COCC(=O)OC1.
What is the InChIKey of 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione?
The InChIKey is GQXYZLZVCPVUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O6/c1-13(2)7-17-5-12(16)20-10-14(3,4)8-18-6-11(15)19-9-13/h5-10H2,1-4H3.
What are the key properties of 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione?
6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione has a molecular weight of 288.34 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,13,13-tetramethyl-1,4,8,11-tetraoxacyclotetradecane-2,9-dione is sourced from PubChem (CID 21461061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).