cyclohexylmethyl(diethoxy)silane

C11H24O2Si — CID 123794980

IUPACcyclohexylmethyl(diethoxy)silane
SMILESCCO[SiH](CC1CCCCC1)OCC
InChIInChI=1S/C11H24O2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11,14H,3-10H2,1-2H3
InChIKeyRTYZQVDVGVAXSW-UHFFFAOYSA-N
MW216.40 g/mol
LogP2.86
Rot. Bonds6

About cyclohexylmethyl(diethoxy)silane

cyclohexylmethyl(diethoxy)silane (PubChem CID 123794980) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is cyclohexylmethyl(diethoxy)silane.

Molecular Properties

Compound Namecyclohexylmethyl(diethoxy)silane
PubChem CID123794980
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Namecyclohexylmethyl(diethoxy)silane
SMILESCCO[SiH](CC1CCCCC1)OCC
InChIInChI=1S/C11H24O2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11,14H,3-10H2,1-2H3
InChIKeyRTYZQVDVGVAXSW-UHFFFAOYSA-N
XLogP2.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl(diethoxy)silane?
The IUPAC name of cyclohexylmethyl(diethoxy)silane (CID 123794980) is cyclohexylmethyl(diethoxy)silane.
What is the SMILES notation for cyclohexylmethyl(diethoxy)silane?
The canonical SMILES for cyclohexylmethyl(diethoxy)silane is CCO[SiH](CC1CCCCC1)OCC.
What is the InChIKey of cyclohexylmethyl(diethoxy)silane?
The InChIKey is RTYZQVDVGVAXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11,14H,3-10H2,1-2H3.
What are the key properties of cyclohexylmethyl(diethoxy)silane?
cyclohexylmethyl(diethoxy)silane has a molecular weight of 216.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl(diethoxy)silane is sourced from PubChem (CID 123794980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).