2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane

C14H26O — CID 67949096

IUPAC2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane
SMILESC=C1OC(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H26O/c1-10-11(2,3)12(4,5)13(6,7)14(8,9)15-10/h1H2,2-9H3
InChIKeyDFPOGKLVESGNCG-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.39
Rot. Bonds

About 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane

2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane (PubChem CID 67949096) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane
PubChem CID67949096
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane
SMILESC=C1OC(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H26O/c1-10-11(2,3)12(4,5)13(6,7)14(8,9)15-10/h1H2,2-9H3
InChIKeyDFPOGKLVESGNCG-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane 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

2,2,4,5-Tetramethyl-6-methylideneoxane
CID 20634298
3-Tert-butyl-2-methyl-6-methylideneoxane
CID 23598660
2,2,3,5,5-Pentamethyl-6-methylideneoxane
CID 54218419
3-Ethenyl-2,2,3-trimethyloxane
CID 69533065
4-Ethenyl-4-ethyl-2,2-dimethyloxane
CID 123243919
2-Methoxy-3,3,4,4-tetramethylhept-1-ene
CID 123423329
2-Methylidene-4-(2,3,3-trimethylbutan-2-yl)oxane
CID 126652807
4-Ethenyl-2,2,4-trimethyloxane
CID 138507369
4,4-Bis(ethenyl)-2,2,3,3-tetramethyloxane
CID 151373248
4,4,6-Trimethyl-2-pent-1-en-2-yloxyhept-1-ene
CID 170647110
4-Ethyl-2,2,6,6-tetramethyl-4-prop-1-en-2-yloxane
CID 171849064
4,4-Bis(ethenyl)-2,2,3,3-tetramethyloxane;platinum
CID 175194760

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane?
The IUPAC name of 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane (CID 67949096) is 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane.
What is the SMILES notation for 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane?
The canonical SMILES for 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane is C=C1OC(C)(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane?
The InChIKey is DFPOGKLVESGNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-10-11(2,3)12(4,5)13(6,7)14(8,9)15-10/h1H2,2-9H3.
What are the key properties of 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane?
2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane has a molecular weight of 210.36 g/mol, XLogP of 4.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5-octamethyl-6-methylideneoxane is sourced from PubChem (CID 67949096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).