Dimethylbutoxysilane

C6H15OSi — CID 11159348

IUPAC—
SMILESCCCCO[Si](C)C
InChIInChI=1S/C6H15OSi/c1-4-5-6-7-8(2)3/h4-6H2,1-3H3
InChIKeyRPEDZNSIWHJNNU-UHFFFAOYSA-N
MW131.27 g/mol
LogP2.05
Rot. Bonds4

About Dimethylbutoxysilane

Dimethylbutoxysilane (PubChem CID 11159348) has the molecular formula C6H15OSi and a molecular weight of 131.27 g/mol.

Molecular Properties

Compound NameDimethylbutoxysilane
PubChem CID11159348
Molecular FormulaC6H15OSi
Molecular Weight131.27 g/mol
Exact Mass131.09
IUPAC Name—
SMILESCCCCO[Si](C)C
InChIInChI=1S/C6H15OSi/c1-4-5-6-7-8(2)3/h4-6H2,1-3H3
InChIKeyRPEDZNSIWHJNNU-UHFFFAOYSA-N
XLogP2.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.27
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze Dimethylbutoxysilane 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 Dimethylbutoxysilane?
The IUPAC name of Dimethylbutoxysilane (CID 11159348) is not available.
What is the SMILES notation for Dimethylbutoxysilane?
The canonical SMILES for Dimethylbutoxysilane is CCCCO[Si](C)C.
What is the InChIKey of Dimethylbutoxysilane?
The InChIKey is RPEDZNSIWHJNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi/c1-4-5-6-7-8(2)3/h4-6H2,1-3H3.
What are the key properties of Dimethylbutoxysilane?
Dimethylbutoxysilane has a molecular weight of 131.27 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylbutoxysilane is sourced from PubChem (CID 11159348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).