1-dimethylsilyloxypropyl-hydroxy-diphenylsilane

C17H24O2Si2 — CID 173463576

IUPAC1-dimethylsilyloxypropyl-hydroxy-diphenylsilane
SMILESCCC(O[SiH](C)C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H24O2Si2/c1-4-17(19-20(2)3)21(18,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-18,20H,4H2,1-3H3
InChIKeyDOWTVLPDRSGWNP-UHFFFAOYSA-N
MW316.55 g/mol
LogP2.06
Rot. Bonds6

About 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane

1-dimethylsilyloxypropyl-hydroxy-diphenylsilane (PubChem CID 173463576) has the molecular formula C17H24O2Si2 and a molecular weight of 316.55 g/mol. Its IUPAC name is 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane.

Molecular Properties

Compound Name1-dimethylsilyloxypropyl-hydroxy-diphenylsilane
PubChem CID173463576
Molecular FormulaC17H24O2Si2
Molecular Weight316.55 g/mol
Exact Mass316.13
IUPAC Name1-dimethylsilyloxypropyl-hydroxy-diphenylsilane
SMILESCCC(O[SiH](C)C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H24O2Si2/c1-4-17(19-20(2)3)21(18,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-18,20H,4H2,1-3H3
InChIKeyDOWTVLPDRSGWNP-UHFFFAOYSA-N
XLogP2.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.55
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane 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

di(butan-2-yl)-hydroxy-phenylsilane
CID 139986252
butan-2-yl-ethyl-hydroxy-phenylsilane
CID 139986235
dimethyl-pentan-3-yloxy-phenylsilane
CID 11345091
dialuminum;tris(2-ethyl-3-oxobutanoate);tris(oxido(triphenyl)silane)
CID 19099053
dibutyl-[dihydroxy(phenyl)silyl]oxy-phenylsilane
CID 18913388
methyl 3-[hydroxy(diphenyl)silyl]-3-phenylpropanoate
CID 10498884
butan-2-yl-dimethyl-phenylsilane
CID 102005826
[bis(dimethylsilyloxy)-phenylsilyl]oxy-bis(dimethylsilyloxy)-phenylsilane
CID 57352431
hydroxy(triphenyl)silane
CID 139058622
N-[1-[dimethyl(phenyl)silyl]propyl]-N-methylacetamide
CID 10857870
butyl-dihydroxy-phenylsilane
CID 23312649
fluorosilane;triethoxy(phenyl)silane
CID 174494490

Frequently Asked Questions

What is the IUPAC name of 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane?
The IUPAC name of 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane (CID 173463576) is 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane.
What is the SMILES notation for 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane?
The canonical SMILES for 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane is CCC(O[SiH](C)C)[Si](O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane?
The InChIKey is DOWTVLPDRSGWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2Si2/c1-4-17(19-20(2)3)21(18,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-18,20H,4H2,1-3H3.
What are the key properties of 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane?
1-dimethylsilyloxypropyl-hydroxy-diphenylsilane has a molecular weight of 316.55 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dimethylsilyloxypropyl-hydroxy-diphenylsilane is sourced from PubChem (CID 173463576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).