trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane

C14H24Si — CID 164684829

IUPACtrimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane
SMILESC=C=C(CC1C=C(C)CCC1)[Si](C)(C)C
InChIInChI=1S/C14H24Si/c1-6-14(15(3,4)5)11-13-9-7-8-12(2)10-13/h10,13H,1,7-9,11H2,2-5H3
InChIKeyAZBHLYVKJWNOEA-UHFFFAOYSA-N
MW220.43 g/mol
LogP4.71
Rot. Bonds3

About trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane

trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane (PubChem CID 164684829) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane
PubChem CID164684829
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Nametrimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane
SMILESC=C=C(CC1C=C(C)CCC1)[Si](C)(C)C
InChIInChI=1S/C14H24Si/c1-6-14(15(3,4)5)11-13-9-7-8-12(2)10-13/h10,13H,1,7-9,11H2,2-5H3
InChIKeyAZBHLYVKJWNOEA-UHFFFAOYSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Cyclohexene, 4-methyl-1-(1-methylethyl)-
CID 10369
Cyclohexene, 1-methyl-3-(1-methylethenyl)-
CID 10354
Cyclohexene, 4-(1,5-dimethylhexyl)-1-methyl-, didehydro deriv.
CID 73557112
1-Methyl-4-(6-methylhept-6-en-2-yl)cyclohexa-1,4-diene
CID 5316213
(+)-p-Menth-3-ene
CID 23616903
m-Menth-1-ene
CID 565688
1-Ethyl-4-(1-methylethenyl)cyclohexene
CID 12310467
Iso-sylvestrene
CID 45934424
4-Methyl-1-(6-methylhept-3-en-2-yl)cyclohexene
CID 86022436
(3S)-1-methyl-3-prop-1-en-2-ylcyclohexene
CID 101606567
(4S)-4-methyl-1-[(E,2S)-6-methylhept-3-en-2-yl]cyclohexene
CID 163068277
5-Methyl-1-propylcyclohexene
CID 21720468

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane?
The IUPAC name of trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane (CID 164684829) is trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane.
What is the SMILES notation for trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane?
The canonical SMILES for trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane is C=C=C(CC1C=C(C)CCC1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane?
The InChIKey is AZBHLYVKJWNOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Si/c1-6-14(15(3,4)5)11-13-9-7-8-12(2)10-13/h10,13H,1,7-9,11H2,2-5H3.
What are the key properties of trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane?
trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane has a molecular weight of 220.43 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(3-methylcyclohex-2-en-1-yl)buta-2,3-dien-2-yl]silane is sourced from PubChem (CID 164684829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).