(1Z)-6,6,9,9-tetramethylcyclododecene

C16H30 — CID 5462910

IUPAC(1Z)-6,6,9,9-tetramethylcyclododecene
SMILESCC1(C)CCC/C=C\CCCC(C)(C)CC1
InChIInChI=1S/C16H30/c1-15(2)11-9-7-5-6-8-10-12-16(3,4)14-13-15/h5-6H,7-14H2,1-4H3/b6-5-
InChIKeyFKGCSZKVSMEKRA-WAYWQWQTSA-N
MW222.42 g/mol
LogP5.73
Rot. Bonds

About (1Z)-6,6,9,9-tetramethylcyclododecene

(1Z)-6,6,9,9-tetramethylcyclododecene (PubChem CID 5462910) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is (1Z)-6,6,9,9-tetramethylcyclododecene.

Molecular Properties

Compound Name(1Z)-6,6,9,9-tetramethylcyclododecene
PubChem CID5462910
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Name(1Z)-6,6,9,9-tetramethylcyclododecene
SMILESCC1(C)CCC/C=C\CCCC(C)(C)CC1
InChIInChI=1S/C16H30/c1-15(2)11-9-7-5-6-8-10-12-16(3,4)14-13-15/h5-6H,7-14H2,1-4H3/b6-5-
InChIKeyFKGCSZKVSMEKRA-WAYWQWQTSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.42
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
1,1-dimethylcyclopentane;zinc
CID 174960258
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
spiro[4.7]dodec-9-ene
CID 173457967
1,1,2,2,5,5-hexamethylcyclononane
CID 123180504
1,1-dimethylcyclobutane;vanadium
CID 158712416
3-methyl-3-methylcyclohexene
CID 163592791
10,10-dimethylspiro[5.5]undec-3-ene
CID 141056322
5,5,8,8-tetramethyl-azacycloundecane
CID 154959364

Frequently Asked Questions

What is the IUPAC name of (1Z)-6,6,9,9-tetramethylcyclododecene?
The IUPAC name of (1Z)-6,6,9,9-tetramethylcyclododecene (CID 5462910) is (1Z)-6,6,9,9-tetramethylcyclododecene.
What is the SMILES notation for (1Z)-6,6,9,9-tetramethylcyclododecene?
The canonical SMILES for (1Z)-6,6,9,9-tetramethylcyclododecene is CC1(C)CCC/C=C\CCCC(C)(C)CC1.
What is the InChIKey of (1Z)-6,6,9,9-tetramethylcyclododecene?
The InChIKey is FKGCSZKVSMEKRA-WAYWQWQTSA-N. The full InChI is InChI=1S/C16H30/c1-15(2)11-9-7-5-6-8-10-12-16(3,4)14-13-15/h5-6H,7-14H2,1-4H3/b6-5-.
What are the key properties of (1Z)-6,6,9,9-tetramethylcyclododecene?
(1Z)-6,6,9,9-tetramethylcyclododecene has a molecular weight of 222.42 g/mol, XLogP of 5.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-6,6,9,9-tetramethylcyclododecene is sourced from PubChem (CID 5462910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).