bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane

C18H42O4Si2 — CID 59537904

IUPACbis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane
SMILESCC(C)CO[SiH](C[Si](C)(OCC(C)C)OCC(C)C)OCC(C)C
InChIInChI=1S/C18H42O4Si2/c1-15(2)10-19-23(20-11-16(3)4)14-24(9,21-12-17(5)6)22-13-18(7)8/h15-18,23H,10-14H2,1-9H3
InChIKeyBKGVYHQEYDEAAO-UHFFFAOYSA-N
MW378.70 g/mol
LogP4.51
Rot. Bonds14

About bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane

bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane (PubChem CID 59537904) has the molecular formula C18H42O4Si2 and a molecular weight of 378.70 g/mol. Its IUPAC name is bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane.

Molecular Properties

Compound Namebis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane
PubChem CID59537904
Molecular FormulaC18H42O4Si2
Molecular Weight378.70 g/mol
Exact Mass378.26
IUPAC Namebis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane
SMILESCC(C)CO[SiH](C[Si](C)(OCC(C)C)OCC(C)C)OCC(C)C
InChIInChI=1S/C18H42O4Si2/c1-15(2)10-19-23(20-11-16(3)4)14-24(9,21-12-17(5)6)22-13-18(7)8/h15-18,23H,10-14H2,1-9H3
InChIKeyBKGVYHQEYDEAAO-UHFFFAOYSA-N
XLogP4.51
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.70
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane 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

methyl-[2-[methyl-bis(2-methylpropoxy)silyl]ethyl]-bis(2-methylpropoxy)silane
CID 59538064
dimethylsilyloxy-dimethyl-(2-methylpropoxy)silane
CID 172797553
dichloro-bis(2-methylpropoxy)silane
CID 23432777
di(butan-2-yl)-bis(2-methylpropoxy)silane
CID 87459611
[acetyloxy-methyl-(2-methylpropoxy)silyl] acetate
CID 90113013
dimethyl-(2-methylpropoxy)-pentan-2-yloxysilane
CID 91726675
tert-butyl-ethyl-bis(2-methylpropoxy)silane
CID 22242226
docosoxy-dimethyl-(2-methylpropoxy)silane
CID 91745391
heptoxy-dimethyl-(2-methylpropoxy)silane
CID 91736684
ethenyl-heptadecoxy-methyl-(2-methylpropoxy)silane
CID 91744408
2,4-dimethylpentan-3-yloxy-ethenyl-methyl-(2-methylpropoxy)silane
CID 91734928
3-bromopropyl-tris(2-methylpropoxy)silane
CID 139802240

Frequently Asked Questions

What is the IUPAC name of bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane?
The IUPAC name of bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane (CID 59537904) is bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane.
What is the SMILES notation for bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane?
The canonical SMILES for bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane is CC(C)CO[SiH](C[Si](C)(OCC(C)C)OCC(C)C)OCC(C)C.
What is the InChIKey of bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane?
The InChIKey is BKGVYHQEYDEAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O4Si2/c1-15(2)10-19-23(20-11-16(3)4)14-24(9,21-12-17(5)6)22-13-18(7)8/h15-18,23H,10-14H2,1-9H3.
What are the key properties of bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane?
bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane has a molecular weight of 378.70 g/mol, XLogP of 4.51, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylpropoxy)silylmethyl-methyl-bis(2-methylpropoxy)silane is sourced from PubChem (CID 59537904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).