3-methylbut-2-en-2-yl(prop-2-enyl)silane

C8H16Si — CID 174550873

IUPAC3-methylbut-2-en-2-yl(prop-2-enyl)silane
SMILESC=CC[SiH2]C(C)=C(C)C
InChIInChI=1S/C8H16Si/c1-5-6-9-8(4)7(2)3/h5H,1,6,9H2,2-4H3
InChIKeyZGMJDUAJCJWWEF-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.07
Rot. Bonds3

About 3-methylbut-2-en-2-yl(prop-2-enyl)silane

3-methylbut-2-en-2-yl(prop-2-enyl)silane (PubChem CID 174550873) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is 3-methylbut-2-en-2-yl(prop-2-enyl)silane.

Molecular Properties

Compound Name3-methylbut-2-en-2-yl(prop-2-enyl)silane
PubChem CID174550873
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name3-methylbut-2-en-2-yl(prop-2-enyl)silane
SMILESC=CC[SiH2]C(C)=C(C)C
InChIInChI=1S/C8H16Si/c1-5-6-9-8(4)7(2)3/h5H,1,6,9H2,2-4H3
InChIKeyZGMJDUAJCJWWEF-UHFFFAOYSA-N
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.07
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

2-methyl-1-prop-2-enylsilylprop-2-en-1-one
CID 173010007
but-1-ene;2,3-dimethylbut-2-ene
CID 144536519
but-1-ene;propane;propan-2-imine
CID 142132496
prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane
CID 173423265
2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
prop-2-enyl(silyl)silane
CID 123389268
7-ethyl-8-methylnona-1,7-diene
CID 174916778
3,4-dimethylpenta-1,3-diene
CID 6713443
N,N,4,6-tetramethylhepta-1,5-dien-4-amine
CID 175115464
butane;but-1-ene;2-methylprop-1-ene
CID 158176864
2-methylbuta-1,3-diene;penta-1,4-diene
CID 22568286
(213C)pent-4-en-2-one
CID 173180315

Frequently Asked Questions

What is the IUPAC name of 3-methylbut-2-en-2-yl(prop-2-enyl)silane?
The IUPAC name of 3-methylbut-2-en-2-yl(prop-2-enyl)silane (CID 174550873) is 3-methylbut-2-en-2-yl(prop-2-enyl)silane.
What is the SMILES notation for 3-methylbut-2-en-2-yl(prop-2-enyl)silane?
The canonical SMILES for 3-methylbut-2-en-2-yl(prop-2-enyl)silane is C=CC[SiH2]C(C)=C(C)C.
What is the InChIKey of 3-methylbut-2-en-2-yl(prop-2-enyl)silane?
The InChIKey is ZGMJDUAJCJWWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-6-9-8(4)7(2)3/h5H,1,6,9H2,2-4H3.
What are the key properties of 3-methylbut-2-en-2-yl(prop-2-enyl)silane?
3-methylbut-2-en-2-yl(prop-2-enyl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbut-2-en-2-yl(prop-2-enyl)silane is sourced from PubChem (CID 174550873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).