trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane

C13H24Si — CID 134978770

IUPACtrimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1CC=C(C)CC1
InChIInChI=1S/C13H24Si/c1-11-6-8-13(9-7-11)12(2)10-14(3,4)5/h6,13H,2,7-10H2,1,3-5H3
InChIKeyCSXDNJANFQPKSN-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.63
Rot. Bonds3

About trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane

trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane (PubChem CID 134978770) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane
PubChem CID134978770
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Nametrimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1CC=C(C)CC1
InChIInChI=1S/C13H24Si/c1-11-6-8-13(9-7-11)12(2)10-14(3,4)5/h6,13H,2,7-10H2,1,3-5H3
InChIKeyCSXDNJANFQPKSN-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.63
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

1-Methyl-4-Prop-1-En-2-Ylcyclohexene
CID 22311
(+)-Limonene
CID 440917
Limonene, (-)-
CID 439250
alpha-Bisabolene
CID 86597
alpha-Bisabolene, (E)-
CID 5315468
(-)-beta-Curcumene
CID 14014430
(Z)-alpha-Bisabolene
CID 5352653
(E,R)-alpha-bisabolene
CID 13252682
Sylvestrene
CID 12304570
(R)-1-Methyl-5-(1-methylvinyl)cyclohexene
CID 102625
Cyclohexene, 4-((1Z)-1,5-dimethyl-1,4-hexadienyl)-1-methyl-, (4S)-
CID 24798702
trans-alpha-Bisabolene
CID 24798703

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane (CID 134978770) is trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane is C=C(C[Si](C)(C)C)C1CC=C(C)CC1.
What is the InChIKey of trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane?
The InChIKey is CSXDNJANFQPKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-11-6-8-13(9-7-11)12(2)10-14(3,4)5/h6,13H,2,7-10H2,1,3-5H3.
What are the key properties of trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane?
trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane has a molecular weight of 208.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane is sourced from PubChem (CID 134978770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).