hexoxy-dimethyl-propoxysilane

C11H26O2Si — CID 91733278

IUPAChexoxy-dimethyl-propoxysilane
SMILESCCCCCCO[Si](C)(C)OCCC
InChIInChI=1S/C11H26O2Si/c1-5-7-8-9-11-13-14(3,4)12-10-6-2/h5-11H2,1-4H3
InChIKeyPWTWCMBEWGHJNB-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.71
Rot. Bonds9

About hexoxy-dimethyl-propoxysilane

hexoxy-dimethyl-propoxysilane (PubChem CID 91733278) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is hexoxy-dimethyl-propoxysilane.

Molecular Properties

Compound Namehexoxy-dimethyl-propoxysilane
PubChem CID91733278
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Namehexoxy-dimethyl-propoxysilane
SMILESCCCCCCO[Si](C)(C)OCCC
InChIInChI=1S/C11H26O2Si/c1-5-7-8-9-11-13-14(3,4)12-10-6-2/h5-11H2,1-4H3
InChIKeyPWTWCMBEWGHJNB-UHFFFAOYSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hexoxy-dimethyl-propoxysilane?
The IUPAC name of hexoxy-dimethyl-propoxysilane (CID 91733278) is hexoxy-dimethyl-propoxysilane.
What is the SMILES notation for hexoxy-dimethyl-propoxysilane?
The canonical SMILES for hexoxy-dimethyl-propoxysilane is CCCCCCO[Si](C)(C)OCCC.
What is the InChIKey of hexoxy-dimethyl-propoxysilane?
The InChIKey is PWTWCMBEWGHJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-5-7-8-9-11-13-14(3,4)12-10-6-2/h5-11H2,1-4H3.
What are the key properties of hexoxy-dimethyl-propoxysilane?
hexoxy-dimethyl-propoxysilane has a molecular weight of 218.41 g/mol, XLogP of 3.71, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy-dimethyl-propoxysilane is sourced from PubChem (CID 91733278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).