methyl(dipropoxy)silane

C7H18O2Si — CID 123136051

IUPACmethyl(dipropoxy)silane
SMILESCCCO[SiH](C)OCCC
InChIInChI=1S/C7H18O2Si/c1-4-6-8-10(3)9-7-5-2/h10H,4-7H2,1-3H3
InChIKeyMEWMVMZALMGUJM-UHFFFAOYSA-N
MW162.31 g/mol
LogP1.69
Rot. Bonds6

About methyl(dipropoxy)silane

methyl(dipropoxy)silane (PubChem CID 123136051) has the molecular formula C7H18O2Si and a molecular weight of 162.31 g/mol. Its IUPAC name is methyl(dipropoxy)silane.

Molecular Properties

Compound Namemethyl(dipropoxy)silane
PubChem CID123136051
Molecular FormulaC7H18O2Si
Molecular Weight162.31 g/mol
Exact Mass162.11
IUPAC Namemethyl(dipropoxy)silane
SMILESCCCO[SiH](C)OCCC
InChIInChI=1S/C7H18O2Si/c1-4-6-8-10(3)9-7-5-2/h10H,4-7H2,1-3H3
InChIKeyMEWMVMZALMGUJM-UHFFFAOYSA-N
XLogP1.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.31
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methyl(dipropoxy)silane 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 methyl(dipropoxy)silane?
The IUPAC name of methyl(dipropoxy)silane (CID 123136051) is methyl(dipropoxy)silane.
What is the SMILES notation for methyl(dipropoxy)silane?
The canonical SMILES for methyl(dipropoxy)silane is CCCO[SiH](C)OCCC.
What is the InChIKey of methyl(dipropoxy)silane?
The InChIKey is MEWMVMZALMGUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-4-6-8-10(3)9-7-5-2/h10H,4-7H2,1-3H3.
What are the key properties of methyl(dipropoxy)silane?
methyl(dipropoxy)silane has a molecular weight of 162.31 g/mol, XLogP of 1.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(dipropoxy)silane is sourced from PubChem (CID 123136051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).