[bromo(dibutoxy)methyl]-methylsilane

C10H23BrO2Si — CID 173219154

IUPAC[bromo(dibutoxy)methyl]-methylsilane
SMILESCCCCOC(Br)(OCCCC)[SiH2]C
InChIInChI=1S/C10H23BrO2Si/c1-4-6-8-12-10(11,14-3)13-9-7-5-2/h4-9,14H2,1-3H3
InChIKeyFOFCBTQCDVOHDO-UHFFFAOYSA-N
MW283.28 g/mol
LogP2.84
Rot. Bonds9

About [bromo(dibutoxy)methyl]-methylsilane

[bromo(dibutoxy)methyl]-methylsilane (PubChem CID 173219154) has the molecular formula C10H23BrO2Si and a molecular weight of 283.28 g/mol. Its IUPAC name is [bromo(dibutoxy)methyl]-methylsilane.

Molecular Properties

Compound Name[bromo(dibutoxy)methyl]-methylsilane
PubChem CID173219154
Molecular FormulaC10H23BrO2Si
Molecular Weight283.28 g/mol
Exact Mass282.07
IUPAC Name[bromo(dibutoxy)methyl]-methylsilane
SMILESCCCCOC(Br)(OCCCC)[SiH2]C
InChIInChI=1S/C10H23BrO2Si/c1-4-6-8-12-10(11,14-3)13-9-7-5-2/h4-9,14H2,1-3H3
InChIKeyFOFCBTQCDVOHDO-UHFFFAOYSA-N
XLogP2.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.28
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [bromo(dibutoxy)methyl]-methylsilane with MolForge

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

Launch Full Analysis

Related Compounds

1-(1,1,2,2-tetrabromoethoxy)butane
CID 134894303
2-bromo-2-butoxy-1,1,2-trifluoroethanol
CID 173107066
1-[dibutoxy(tributoxymethoxy)methoxy]butane
CID 150729336
5,5-dibutoxynonane
CID 89440038
[butoxy(diethoxy)methyl]silane
CID 3022902
1-butoxypropane-1,1-diamine
CID 87535027
boranuide;trimethyl(tributoxymethyl)azanium
CID 175509370
5,6-dibutoxy-5,6-dimethyldecane
CID 152500539
2,2-dibutoxypropan-1-ol
CID 145497919
1-butoxy-N-(1-butoxy-1-ethoxypropyl)-1-ethoxypropan-1-amine
CID 173191713
hafnium;2,2,2-tributoxyethanol
CID 175773541
3-butoxy-3-ethyloctane
CID 156635634

Frequently Asked Questions

What is the IUPAC name of [bromo(dibutoxy)methyl]-methylsilane?
The IUPAC name of [bromo(dibutoxy)methyl]-methylsilane (CID 173219154) is [bromo(dibutoxy)methyl]-methylsilane.
What is the SMILES notation for [bromo(dibutoxy)methyl]-methylsilane?
The canonical SMILES for [bromo(dibutoxy)methyl]-methylsilane is CCCCOC(Br)(OCCCC)[SiH2]C.
What is the InChIKey of [bromo(dibutoxy)methyl]-methylsilane?
The InChIKey is FOFCBTQCDVOHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23BrO2Si/c1-4-6-8-12-10(11,14-3)13-9-7-5-2/h4-9,14H2,1-3H3.
What are the key properties of [bromo(dibutoxy)methyl]-methylsilane?
[bromo(dibutoxy)methyl]-methylsilane has a molecular weight of 283.28 g/mol, XLogP of 2.84, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [bromo(dibutoxy)methyl]-methylsilane is sourced from PubChem (CID 173219154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).