2-methylpropane;silane

C4H14Si — CID 174107172

IUPAC2-methylpropane;silane
SMILESCC(C)C.[SiH4]
InChIInChI=1S/C4H10.H4Si/c1-4(2)3;/h4H,1-3H3;1H4
InChIKeyVZYORXOHCYKYJO-UHFFFAOYSA-N
MW90.24 g/mol
LogP0.21
Rot. Bonds

About 2-methylpropane;silane

2-methylpropane;silane (PubChem CID 174107172) has the molecular formula C4H14Si and a molecular weight of 90.24 g/mol. Its IUPAC name is 2-methylpropane;silane.

Molecular Properties

Compound Name2-methylpropane;silane
PubChem CID174107172
Molecular FormulaC4H14Si
Molecular Weight90.24 g/mol
Exact Mass90.09
IUPAC Name2-methylpropane;silane
SMILESCC(C)C.[SiH4]
InChIInChI=1S/C4H10.H4Si/c1-4(2)3;/h4H,1-3H3;1H4
InChIKeyVZYORXOHCYKYJO-UHFFFAOYSA-N
XLogP0.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.24
LogP ≤ 50.21
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-methylpropane;silane?
The IUPAC name of 2-methylpropane;silane (CID 174107172) is 2-methylpropane;silane.
What is the SMILES notation for 2-methylpropane;silane?
The canonical SMILES for 2-methylpropane;silane is CC(C)C.[SiH4].
What is the InChIKey of 2-methylpropane;silane?
The InChIKey is VZYORXOHCYKYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.H4Si/c1-4(2)3;/h4H,1-3H3;1H4.
What are the key properties of 2-methylpropane;silane?
2-methylpropane;silane has a molecular weight of 90.24 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;silane is sourced from PubChem (CID 174107172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).