trimethyl(4-methylpent-1-en-3-yl)silane

C9H20Si — CID 101350388

IUPACtrimethyl(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[Si](C)(C)C
InChIInChI=1S/C9H20Si/c1-7-9(8(2)3)10(4,5)6/h7-9H,1H2,2-6H3
InChIKeyPCDUEEMXVCHMDD-UHFFFAOYSA-N
MW156.34 g/mol
LogP3.54
Rot. Bonds3

About trimethyl(4-methylpent-1-en-3-yl)silane

trimethyl(4-methylpent-1-en-3-yl)silane (PubChem CID 101350388) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is trimethyl(4-methylpent-1-en-3-yl)silane.

Molecular Properties

Compound Nametrimethyl(4-methylpent-1-en-3-yl)silane
PubChem CID101350388
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Nametrimethyl(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[Si](C)(C)C
InChIInChI=1S/C9H20Si/c1-7-9(8(2)3)10(4,5)6/h7-9H,1H2,2-6H3
InChIKeyPCDUEEMXVCHMDD-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.54
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

trimethyl(penta-1,4-dien-3-yl)silane
CID 12604152
(1R,2S)-1-phenyl-2-trimethylsilylbut-3-en-1-ol
CID 12705031
(2S,3R)-3-[tert-butyl(dimethyl)silyl]pent-4-en-2-ol
CID 134901157
buta-1,3-diene;2-methylpropane
CID 161376198
[(1S)-1-bromoprop-2-enyl]-trimethylsilane
CID 124629608
3,4,7,8-tetramethylnona-1,5-diene
CID 123537739
3,4-dimethylhexa-1,5-diene
CID 521244
3-methylbut-1-ene;hydrobromide
CID 158395600
3-fluoro-4-methylpent-1-ene
CID 154549963
tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
CID 14644027
(2R)-2-[(2S)-but-3-en-2-yl]oxirane
CID 10103123
methyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-trimethylsilylpent-4-enoate
CID 101221457

Frequently Asked Questions

What is the IUPAC name of trimethyl(4-methylpent-1-en-3-yl)silane?
The IUPAC name of trimethyl(4-methylpent-1-en-3-yl)silane (CID 101350388) is trimethyl(4-methylpent-1-en-3-yl)silane.
What is the SMILES notation for trimethyl(4-methylpent-1-en-3-yl)silane?
The canonical SMILES for trimethyl(4-methylpent-1-en-3-yl)silane is C=CC(C(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl(4-methylpent-1-en-3-yl)silane?
The InChIKey is PCDUEEMXVCHMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20Si/c1-7-9(8(2)3)10(4,5)6/h7-9H,1H2,2-6H3.
What are the key properties of trimethyl(4-methylpent-1-en-3-yl)silane?
trimethyl(4-methylpent-1-en-3-yl)silane has a molecular weight of 156.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4-methylpent-1-en-3-yl)silane is sourced from PubChem (CID 101350388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).