2-methylprop-1-enoxysilane

C4H10OSi — CID 102151520

IUPAC2-methylprop-1-enoxysilane
SMILESCC(C)=CO[SiH3]
InChIInChI=1S/C4H10OSi/c1-4(2)3-5-6/h3H,1-2,6H3
InChIKeyYXOKVSZBUVOHOQ-UHFFFAOYSA-N
MW102.21 g/mol
LogP0.21
Rot. Bonds1

About 2-methylprop-1-enoxysilane

2-methylprop-1-enoxysilane (PubChem CID 102151520) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol. Its IUPAC name is 2-methylprop-1-enoxysilane.

Molecular Properties

Compound Name2-methylprop-1-enoxysilane
PubChem CID102151520
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Name2-methylprop-1-enoxysilane
SMILESCC(C)=CO[SiH3]
InChIInChI=1S/C4H10OSi/c1-4(2)3-5-6/h3H,1-2,6H3
InChIKeyYXOKVSZBUVOHOQ-UHFFFAOYSA-N
XLogP0.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enoxysilane?
The IUPAC name of 2-methylprop-1-enoxysilane (CID 102151520) is 2-methylprop-1-enoxysilane.
What is the SMILES notation for 2-methylprop-1-enoxysilane?
The canonical SMILES for 2-methylprop-1-enoxysilane is CC(C)=CO[SiH3].
What is the InChIKey of 2-methylprop-1-enoxysilane?
The InChIKey is YXOKVSZBUVOHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-4(2)3-5-6/h3H,1-2,6H3.
What are the key properties of 2-methylprop-1-enoxysilane?
2-methylprop-1-enoxysilane has a molecular weight of 102.21 g/mol, XLogP of 0.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enoxysilane is sourced from PubChem (CID 102151520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).