2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane

C16H28O4 — CID 10469126

IUPAC2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane
SMILESCC1CCC(C)C2(C1)OOC1(CC(C)CCC1C)OO2
InChIInChI=1S/C16H28O4/c1-11-5-7-13(3)15(9-11)17-19-16(20-18-15)10-12(2)6-8-14(16)4/h11-14H,5-10H2,1-4H3
InChIKeyBJKXJNIWMOLFCT-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.20
Rot. Bonds

About 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane

2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane (PubChem CID 10469126) has the molecular formula C16H28O4 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane.

Molecular Properties

Compound Name2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane
PubChem CID10469126
Molecular FormulaC16H28O4
Molecular Weight284.40 g/mol
Exact Mass284.20
IUPAC Name2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane
SMILESCC1CCC(C)C2(C1)OOC1(CC(C)CCC1C)OO2
InChIInChI=1S/C16H28O4/c1-11-5-7-13(3)15(9-11)17-19-16(20-18-15)10-12(2)6-8-14(16)4/h11-14H,5-10H2,1-4H3
InChIKeyBJKXJNIWMOLFCT-UHFFFAOYSA-N
XLogP4.20
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane with MolForge

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

Launch Full Analysis

Related Compounds

7-methyl-4-propan-2-yl-1,2-dioxaspiro[2.5]octane
CID 15728160
(2R)-1,1-difluoro-2,5-dimethylcyclohexane
CID 59909083
2,5-dimethylcyclohexane-1,1-diol
CID 147718738
4-methyl-1,2-dioxaspiro[2.5]octane
CID 15728156
2,5-dimethyl-1-propan-2-ylcyclohexan-1-amine
CID 64761587
1-ethyl-1,2,5-trimethylcyclohexane
CID 123642131
2,5-dimethyl-1-(oxan-4-yl)cyclohexan-1-amine
CID 64762780
2,5-dimethyl-1-(trifluoromethyl)cyclohexan-1-amine
CID 64753806
ethane;methylcyclopropane
CID 158329065
2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65126747
1-(aminomethyl)-N-ethyl-N,2,5-trimethylcyclohexan-1-amine
CID 64760156
[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine
CID 83010884

Frequently Asked Questions

What is the IUPAC name of 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane?
The IUPAC name of 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane (CID 10469126) is 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane.
What is the SMILES notation for 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane?
The canonical SMILES for 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane is CC1CCC(C)C2(C1)OOC1(CC(C)CCC1C)OO2.
What is the InChIKey of 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane?
The InChIKey is BJKXJNIWMOLFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O4/c1-11-5-7-13(3)15(9-11)17-19-16(20-18-15)10-12(2)6-8-14(16)4/h11-14H,5-10H2,1-4H3.
What are the key properties of 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane?
2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane has a molecular weight of 284.40 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,11,14-tetramethyl-7,8,15,16-tetraoxadispiro[5.2.59.26]hexadecane is sourced from PubChem (CID 10469126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).