1-methyl-1-prop-1-en-2-ylsiletane

C7H14Si — CID 11344027

IUPAC1-methyl-1-prop-1-en-2-ylsiletane
SMILESC=C(C)[Si]1(C)CCC1
InChIInChI=1S/C7H14Si/c1-7(2)8(3)5-4-6-8/h1,4-6H2,2-3H3
InChIKeySOIQJFKADHUICT-UHFFFAOYSA-N
MW126.27 g/mol
LogP2.58
Rot. Bonds1

About 1-methyl-1-prop-1-en-2-ylsiletane

1-methyl-1-prop-1-en-2-ylsiletane (PubChem CID 11344027) has the molecular formula C7H14Si and a molecular weight of 126.27 g/mol. Its IUPAC name is 1-methyl-1-prop-1-en-2-ylsiletane.

Molecular Properties

Compound Name1-methyl-1-prop-1-en-2-ylsiletane
PubChem CID11344027
Molecular FormulaC7H14Si
Molecular Weight126.27 g/mol
Exact Mass126.09
IUPAC Name1-methyl-1-prop-1-en-2-ylsiletane
SMILESC=C(C)[Si]1(C)CCC1
InChIInChI=1S/C7H14Si/c1-7(2)8(3)5-4-6-8/h1,4-6H2,2-3H3
InChIKeySOIQJFKADHUICT-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.27
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-methyl-1-prop-1-en-2-ylsiletane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-prop-1-en-2-ylsiletane?
The IUPAC name of 1-methyl-1-prop-1-en-2-ylsiletane (CID 11344027) is 1-methyl-1-prop-1-en-2-ylsiletane.
What is the SMILES notation for 1-methyl-1-prop-1-en-2-ylsiletane?
The canonical SMILES for 1-methyl-1-prop-1-en-2-ylsiletane is C=C(C)[Si]1(C)CCC1.
What is the InChIKey of 1-methyl-1-prop-1-en-2-ylsiletane?
The InChIKey is SOIQJFKADHUICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14Si/c1-7(2)8(3)5-4-6-8/h1,4-6H2,2-3H3.
What are the key properties of 1-methyl-1-prop-1-en-2-ylsiletane?
1-methyl-1-prop-1-en-2-ylsiletane has a molecular weight of 126.27 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-prop-1-en-2-ylsiletane is sourced from PubChem (CID 11344027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).