2,2,6,6-tetraethyl-1,1-dimethoxysilinane

C15H32O2Si — CID 139804875

IUPAC2,2,6,6-tetraethyl-1,1-dimethoxysilinane
SMILESCCC1(CC)CCCC(CC)(CC)[Si]1(OC)OC
InChIInChI=1S/C15H32O2Si/c1-7-14(8-2)12-11-13-15(9-3,10-4)18(14,16-5)17-6/h7-13H2,1-6H3
InChIKeyAJBWOCYHWJSKJB-UHFFFAOYSA-N
MW272.50 g/mol
LogP5.03
Rot. Bonds6

About 2,2,6,6-tetraethyl-1,1-dimethoxysilinane

2,2,6,6-tetraethyl-1,1-dimethoxysilinane (PubChem CID 139804875) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 2,2,6,6-tetraethyl-1,1-dimethoxysilinane.

Molecular Properties

Compound Name2,2,6,6-tetraethyl-1,1-dimethoxysilinane
PubChem CID139804875
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name2,2,6,6-tetraethyl-1,1-dimethoxysilinane
SMILESCCC1(CC)CCCC(CC)(CC)[Si]1(OC)OC
InChIInChI=1S/C15H32O2Si/c1-7-14(8-2)12-11-13-15(9-3,10-4)18(14,16-5)17-6/h7-13H2,1-6H3
InChIKeyAJBWOCYHWJSKJB-UHFFFAOYSA-N
XLogP5.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.50
LogP ≤ 55.03
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

1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane
CID 139804879
1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
CID 59817053
1-ethyl-1-methoxycyclohexane
CID 21039859
propane;spiro[3.3]heptane
CID 176988732
1-methoxy-1-propylcyclobutane
CID 118668756
6a-methoxy-3a-(methylsulfanylmethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
CID 69014392
2-ethyl-2-prop-2-enyl-1,1-dipropoxysilinane
CID 174467925
6a-methoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-thiol
CID 143301622
(1R,5S)-1,5-bis(methoxymethyl)-8-oxabicyclo[3.2.1]octane
CID 122546546
1-ethoxybicyclo[10.1.0]tridecane
CID 154110609
6a-methoxy-3a-prop-2-enyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan
CID 11298330
1-ethyl-1-(1-methylcyclobutyl)cyclobutane
CID 91359732

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetraethyl-1,1-dimethoxysilinane?
The IUPAC name of 2,2,6,6-tetraethyl-1,1-dimethoxysilinane (CID 139804875) is 2,2,6,6-tetraethyl-1,1-dimethoxysilinane.
What is the SMILES notation for 2,2,6,6-tetraethyl-1,1-dimethoxysilinane?
The canonical SMILES for 2,2,6,6-tetraethyl-1,1-dimethoxysilinane is CCC1(CC)CCCC(CC)(CC)[Si]1(OC)OC.
What is the InChIKey of 2,2,6,6-tetraethyl-1,1-dimethoxysilinane?
The InChIKey is AJBWOCYHWJSKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-7-14(8-2)12-11-13-15(9-3,10-4)18(14,16-5)17-6/h7-13H2,1-6H3.
What are the key properties of 2,2,6,6-tetraethyl-1,1-dimethoxysilinane?
2,2,6,6-tetraethyl-1,1-dimethoxysilinane has a molecular weight of 272.50 g/mol, XLogP of 5.03, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetraethyl-1,1-dimethoxysilinane is sourced from PubChem (CID 139804875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).