benzyl(dipropoxy)silane

C13H22O2Si — CID 123358150

IUPACbenzyl(dipropoxy)silane
SMILESCCCO[SiH](Cc1ccccc1)OCCC
InChIInChI=1S/C13H22O2Si/c1-3-10-14-16(15-11-4-2)12-13-8-6-5-7-9-13/h5-9,16H,3-4,10-12H2,1-2H3
InChIKeyXSVRIICVXZBSCH-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.84
Rot. Bonds8

About benzyl(dipropoxy)silane

benzyl(dipropoxy)silane (PubChem CID 123358150) has the molecular formula C13H22O2Si and a molecular weight of 238.40 g/mol. Its IUPAC name is benzyl(dipropoxy)silane.

Molecular Properties

Compound Namebenzyl(dipropoxy)silane
PubChem CID123358150
Molecular FormulaC13H22O2Si
Molecular Weight238.40 g/mol
Exact Mass238.14
IUPAC Namebenzyl(dipropoxy)silane
SMILESCCCO[SiH](Cc1ccccc1)OCCC
InChIInChI=1S/C13H22O2Si/c1-3-10-14-16(15-11-4-2)12-13-8-6-5-7-9-13/h5-9,16H,3-4,10-12H2,1-2H3
InChIKeyXSVRIICVXZBSCH-UHFFFAOYSA-N
XLogP2.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-3-dipropoxysilylpropan-1-amine
CID 123489020
2-dipropoxysilylethyl(diphenyl)phosphane
CID 123453967
dibutoxy(4-phenylbutyl)silane
CID 123309068
ethoxy-ethyl-(2-phenylethoxy)silane
CID 154001290
[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
CID 150218569
3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol
CID 154001294
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene
CID 153014245
benzyl(diethoxy)silane;diethoxy-[4-(oxiran-2-ylmethoxy)butyl]silane
CID 173125357
1-phenylpropyl(dipropoxy)silane
CID 173016700
3-(diethoxysilylmethyl)aniline
CID 137327321
1-phenylmethoxy-4-propoxybenzene
CID 10728874
1-propoxyethoxymethylbenzene
CID 141304441

Frequently Asked Questions

What is the IUPAC name of benzyl(dipropoxy)silane?
The IUPAC name of benzyl(dipropoxy)silane (CID 123358150) is benzyl(dipropoxy)silane.
What is the SMILES notation for benzyl(dipropoxy)silane?
The canonical SMILES for benzyl(dipropoxy)silane is CCCO[SiH](Cc1ccccc1)OCCC.
What is the InChIKey of benzyl(dipropoxy)silane?
The InChIKey is XSVRIICVXZBSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2Si/c1-3-10-14-16(15-11-4-2)12-13-8-6-5-7-9-13/h5-9,16H,3-4,10-12H2,1-2H3.
What are the key properties of benzyl(dipropoxy)silane?
benzyl(dipropoxy)silane has a molecular weight of 238.40 g/mol, XLogP of 2.84, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl(dipropoxy)silane is sourced from PubChem (CID 123358150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).