1,3,6,8-tetramethylcyclodecane

C14H28 — CID 162455053

IUPAC1,3,6,8-tetramethylcyclodecane
SMILESCC1CCC(C)CC(C)CCC(C)C1
InChIInChI=1S/C14H28/c1-11-5-6-13(3)10-14(4)8-7-12(2)9-11/h11-14H,5-10H2,1-4H3
InChIKeySAKHLBHJYIQXGW-UHFFFAOYSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds

About 1,3,6,8-tetramethylcyclodecane

1,3,6,8-tetramethylcyclodecane (PubChem CID 162455053) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1,3,6,8-tetramethylcyclodecane.

Molecular Properties

Compound Name1,3,6,8-tetramethylcyclodecane
PubChem CID162455053
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1,3,6,8-tetramethylcyclodecane
SMILESCC1CCC(C)CC(C)CCC(C)C1
InChIInChI=1S/C14H28/c1-11-5-6-13(3)10-14(4)8-7-12(2)9-11/h11-14H,5-10H2,1-4H3
InChIKeySAKHLBHJYIQXGW-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3R)-1,3-dimethylcyclopentane
CID 13119651
(1R)-1,3-dimethylcyclohexane
CID 12594306
acetylene;1,4-dimethylcyclohexane;1,3-dimethylcyclopentane;ethene
CID 157204213
1,3-dimethylcyclopentane;ethene;prop-1-ene
CID 143207581
trans-(1S,3S)-1,3-dimethylcyclooctane
CID 6427537
CID 175388606
CID 175388606
ethane;methylcyclopropane
CID 158329065
(2R,7R)-2,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751840
1,3,5-trimethylcyclododecane
CID 123355776
bis(1,4-dimethylcyclohexane);methane
CID 161326462
ethane;methane;methylcyclopropane
CID 159551011
(1R)-1-fluoro-3-methylcyclopentane
CID 126671048

Frequently Asked Questions

What is the IUPAC name of 1,3,6,8-tetramethylcyclodecane?
The IUPAC name of 1,3,6,8-tetramethylcyclodecane (CID 162455053) is 1,3,6,8-tetramethylcyclodecane.
What is the SMILES notation for 1,3,6,8-tetramethylcyclodecane?
The canonical SMILES for 1,3,6,8-tetramethylcyclodecane is CC1CCC(C)CC(C)CCC(C)C1.
What is the InChIKey of 1,3,6,8-tetramethylcyclodecane?
The InChIKey is SAKHLBHJYIQXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-11-5-6-13(3)10-14(4)8-7-12(2)9-11/h11-14H,5-10H2,1-4H3.
What are the key properties of 1,3,6,8-tetramethylcyclodecane?
1,3,6,8-tetramethylcyclodecane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6,8-tetramethylcyclodecane is sourced from PubChem (CID 162455053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).