2-methylprop-1-enyl-tri(propan-2-yl)silane

C13H28Si — CID 102438756

IUPAC2-methylprop-1-enyl-tri(propan-2-yl)silane
SMILESCC(C)=C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28Si/c1-10(2)9-14(11(3)4,12(5)6)13(7)8/h9,11-13H,1-8H3
InChIKeyMAXMYHOXKMIALO-UHFFFAOYSA-N
MW212.45 g/mol
LogP5.17
Rot. Bonds4

About 2-methylprop-1-enyl-tri(propan-2-yl)silane

2-methylprop-1-enyl-tri(propan-2-yl)silane (PubChem CID 102438756) has the molecular formula C13H28Si and a molecular weight of 212.45 g/mol. Its IUPAC name is 2-methylprop-1-enyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-methylprop-1-enyl-tri(propan-2-yl)silane
PubChem CID102438756
Molecular FormulaC13H28Si
Molecular Weight212.45 g/mol
Exact Mass212.20
IUPAC Name2-methylprop-1-enyl-tri(propan-2-yl)silane
SMILESCC(C)=C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H28Si/c1-10(2)9-14(11(3)4,12(5)6)13(7)8/h9,11-13H,1-8H3
InChIKeyMAXMYHOXKMIALO-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.45
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enyl-tri(propan-2-yl)silane?
The IUPAC name of 2-methylprop-1-enyl-tri(propan-2-yl)silane (CID 102438756) is 2-methylprop-1-enyl-tri(propan-2-yl)silane.
What is the SMILES notation for 2-methylprop-1-enyl-tri(propan-2-yl)silane?
The canonical SMILES for 2-methylprop-1-enyl-tri(propan-2-yl)silane is CC(C)=C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-methylprop-1-enyl-tri(propan-2-yl)silane?
The InChIKey is MAXMYHOXKMIALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28Si/c1-10(2)9-14(11(3)4,12(5)6)13(7)8/h9,11-13H,1-8H3.
What are the key properties of 2-methylprop-1-enyl-tri(propan-2-yl)silane?
2-methylprop-1-enyl-tri(propan-2-yl)silane has a molecular weight of 212.45 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enyl-tri(propan-2-yl)silane is sourced from PubChem (CID 102438756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).