1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene

C14H22 — CID 145159198

IUPAC1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene
SMILESC=CC1=C(C=C)C(C)(C)CC(C)C1C
InChIInChI=1S/C14H22/c1-7-12-11(4)10(3)9-14(5,6)13(12)8-2/h7-8,10-11H,1-2,9H2,3-6H3
InChIKeyQTRNYULLKBSLOH-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.36
Rot. Bonds2

About 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene

1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene (PubChem CID 145159198) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene
PubChem CID145159198
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene
SMILESC=CC1=C(C=C)C(C)(C)CC(C)C1C
InChIInChI=1S/C14H22/c1-7-12-11(4)10(3)9-14(5,6)13(12)8-2/h7-8,10-11H,1-2,9H2,3-6H3
InChIKeyQTRNYULLKBSLOH-UHFFFAOYSA-N
XLogP4.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-ethenyl-2,4,4,6-tetramethylcyclohex-2-en-1-one
CID 89079263
2,2,4,5-tetramethylcyclopentan-1-one
CID 13492787
5-ethenyl-3,3,6-trimethyl-4-[(Z)-prop-1-enyl]-2,6-dihydropyran
CID 139549028
1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
CID 144553688
1-ethenyl-1,2,3-trimethyl-5-propan-2-ylidenecyclopentane
CID 90943443
3,6-bis(ethenyl)-2,4-dimethylbicyclo[2.2.2]oct-2-en-1-ol
CID 13461239
2-ethenyl-5,6-dihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one
CID 162888093
4,4-dimethyl-2,3-bis[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-2-ene
CID 139549033
4-ethenyl-2,4-dimethylcyclohexan-1-ol
CID 58534503
(4S)-4,5-dimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,8,12-trimethyl-14-(2,3,4,6,6-pentamethylcyclohexen-1-yl)tetradeca-1,3,5,7,9,11,13-heptaenyl]-1,3-dioxolane
CID 54511298
6-hydroxy-3-(3-hydroxy-3-methylpenta-1,4-dienyl)-2,4,4-trimethylcyclohex-2-en-1-one
CID 57123282
(2E,4E)-5-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]-3-methylpenta-2,4-dienenitrile
CID 14631319

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene?
The IUPAC name of 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene (CID 145159198) is 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene.
What is the SMILES notation for 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene?
The canonical SMILES for 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene is C=CC1=C(C=C)C(C)(C)CC(C)C1C.
What is the InChIKey of 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene?
The InChIKey is QTRNYULLKBSLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-7-12-11(4)10(3)9-14(5,6)13(12)8-2/h7-8,10-11H,1-2,9H2,3-6H3.
What are the key properties of 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene?
1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene has a molecular weight of 190.33 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-3,3,5,6-tetramethylcyclohexene is sourced from PubChem (CID 145159198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).