1,1,6,6-tetramethylcyclodecane

C14H28 — CID 123578470

IUPAC1,1,6,6-tetramethylcyclodecane
SMILESCC1(C)CCCCC(C)(C)CCCC1
InChIInChI=1S/C14H28/c1-13(2)9-5-7-11-14(3,4)12-8-6-10-13/h5-12H2,1-4H3
InChIKeyUMUFEUGIDNTKNB-UHFFFAOYSA-N
MW196.38 g/mol
LogP5.17
Rot. Bonds

About 1,1,6,6-tetramethylcyclodecane

1,1,6,6-tetramethylcyclodecane (PubChem CID 123578470) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1,1,6,6-tetramethylcyclodecane.

Molecular Properties

Compound Name1,1,6,6-tetramethylcyclodecane
PubChem CID123578470
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1,1,6,6-tetramethylcyclodecane
SMILESCC1(C)CCCCC(C)(C)CCCC1
InChIInChI=1S/C14H28/c1-13(2)9-5-7-11-14(3,4)12-8-6-10-13/h5-12H2,1-4H3
InChIKeyUMUFEUGIDNTKNB-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500196.38
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,6,6-tetramethylcyclodecane?
The IUPAC name of 1,1,6,6-tetramethylcyclodecane (CID 123578470) is 1,1,6,6-tetramethylcyclodecane.
What is the SMILES notation for 1,1,6,6-tetramethylcyclodecane?
The canonical SMILES for 1,1,6,6-tetramethylcyclodecane is CC1(C)CCCCC(C)(C)CCCC1.
What is the InChIKey of 1,1,6,6-tetramethylcyclodecane?
The InChIKey is UMUFEUGIDNTKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-13(2)9-5-7-11-14(3,4)12-8-6-10-13/h5-12H2,1-4H3.
What are the key properties of 1,1,6,6-tetramethylcyclodecane?
1,1,6,6-tetramethylcyclodecane has a molecular weight of 196.38 g/mol, XLogP of 5.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,6,6-tetramethylcyclodecane is sourced from PubChem (CID 123578470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).