dipentoxymethoxysilane

C11H26O3Si — CID 175221676

IUPACdipentoxymethoxysilane
SMILESCCCCCOC(O[SiH3])OCCCCC
InChIInChI=1S/C11H26O3Si/c1-3-5-7-9-12-11(14-15)13-10-8-6-4-2/h11H,3-10H2,1-2,15H3
InChIKeyZTGHWACLYLUORO-UHFFFAOYSA-N
MW234.41 g/mol
LogP1.98
Rot. Bonds11

About dipentoxymethoxysilane

dipentoxymethoxysilane (PubChem CID 175221676) has the molecular formula C11H26O3Si and a molecular weight of 234.41 g/mol. Its IUPAC name is dipentoxymethoxysilane.

Molecular Properties

Compound Namedipentoxymethoxysilane
PubChem CID175221676
Molecular FormulaC11H26O3Si
Molecular Weight234.41 g/mol
Exact Mass234.17
IUPAC Namedipentoxymethoxysilane
SMILESCCCCCOC(O[SiH3])OCCCCC
InChIInChI=1S/C11H26O3Si/c1-3-5-7-9-12-11(14-15)13-10-8-6-4-2/h11H,3-10H2,1-2,15H3
InChIKeyZTGHWACLYLUORO-UHFFFAOYSA-N
XLogP1.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dipentoxymethoxysilane 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

didodecoxymethylsilane
CID 172799979
1-(difluoromethoxy)decane
CID 14400535
1-hexoxypropylsilane
CID 174351834
1-pentoxyethanethiol
CID 173039509
1-pentoxyethanamine
CID 57262541
1-pentan-3-yloxydecane
CID 173279604
icosoxymethanediol
CID 175975847
octoxymethanediamine
CID 142625053
1-pentoxyethanol
CID 19598527
N,N-dimethyl-1-tetradecoxypropan-1-amine
CID 175405088
octoxysilane;dihydrochloride
CID 174511468
6-octoxyundecane
CID 20520524

Frequently Asked Questions

What is the IUPAC name of dipentoxymethoxysilane?
The IUPAC name of dipentoxymethoxysilane (CID 175221676) is dipentoxymethoxysilane.
What is the SMILES notation for dipentoxymethoxysilane?
The canonical SMILES for dipentoxymethoxysilane is CCCCCOC(O[SiH3])OCCCCC.
What is the InChIKey of dipentoxymethoxysilane?
The InChIKey is ZTGHWACLYLUORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si/c1-3-5-7-9-12-11(14-15)13-10-8-6-4-2/h11H,3-10H2,1-2,15H3.
What are the key properties of dipentoxymethoxysilane?
dipentoxymethoxysilane has a molecular weight of 234.41 g/mol, XLogP of 1.98, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dipentoxymethoxysilane is sourced from PubChem (CID 175221676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).