2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane

C13H28O2Si2 — CID 67848188

IUPAC2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane
SMILESC=CCOCCC[Si]1(C)CCC(C)O[Si]1(C)C
InChIInChI=1S/C13H28O2Si2/c1-6-9-14-10-7-11-17(5)12-8-13(2)15-16(17,3)4/h6,13H,1,7-12H2,2-5H3
InChIKeyLAAQKDFBSVWSBO-UHFFFAOYSA-N
MW272.54 g/mol
LogP3.75
Rot. Bonds6

About 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane

2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane (PubChem CID 67848188) has the molecular formula C13H28O2Si2 and a molecular weight of 272.54 g/mol. Its IUPAC name is 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane.

Molecular Properties

Compound Name2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane
PubChem CID67848188
Molecular FormulaC13H28O2Si2
Molecular Weight272.54 g/mol
Exact Mass272.16
IUPAC Name2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane
SMILESC=CCOCCC[Si]1(C)CCC(C)O[Si]1(C)C
InChIInChI=1S/C13H28O2Si2/c1-6-9-14-10-7-11-17(5)12-8-13(2)15-16(17,3)4/h6,13H,1,7-12H2,2-5H3
InChIKeyLAAQKDFBSVWSBO-UHFFFAOYSA-N
XLogP3.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.54
LogP ≤ 53.75
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Diethoxy-methyl-(3-prop-2-enoxypropyl)silane
CID 14848119
2,6-Dimethyl-2-(1-prop-2-enoxypropyl)oxasilinane
CID 19886949
2-Methyl-2-(1-prop-2-enoxypropyl)oxasilinane
CID 19895838
Dimethoxy-methyl-(3-prop-2-enoxypropyl)silane
CID 87181288
Trimethoxy(3-prop-2-enoxybutyl)silane
CID 89858540
[Dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane
CID 91234832
Dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane
CID 123525188
Diethoxy(2-prop-2-enoxybutyl)silane
CID 173334371
2-(1-Prop-2-enoxybutyl)oxasilinane
CID 173370568
2-(2-Prop-2-enoxybutyl)oxasilinane
CID 173370571
2-(1-Prop-2-enoxyethyl)oxasilinane
CID 173532398
Ethoxy-ethyl-methoxy-(3-prop-2-enoxypropyl)silane
CID 175312213

Frequently Asked Questions

What is the IUPAC name of 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane?
The IUPAC name of 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane (CID 67848188) is 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane.
What is the SMILES notation for 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane?
The canonical SMILES for 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane is C=CCOCCC[Si]1(C)CCC(C)O[Si]1(C)C.
What is the InChIKey of 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane?
The InChIKey is LAAQKDFBSVWSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si2/c1-6-9-14-10-7-11-17(5)12-8-13(2)15-16(17,3)4/h6,13H,1,7-12H2,2-5H3.
What are the key properties of 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane?
2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane has a molecular weight of 272.54 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,6-tetramethyl-3-(3-prop-2-enoxypropyl)oxadisilinane is sourced from PubChem (CID 67848188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).