2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane

C12H26Si2 — CID 15357281

IUPAC2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CC[Si](C)(C)CC=C
InChIInChI=1S/C12H26Si2/c1-7-9-13(3,4)11-12-14(5,6)10-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeyRQMXCUAKCMORHM-UHFFFAOYSA-N
MW226.51 g/mol
LogP4.78
Rot. Bonds7

About 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane

2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane (PubChem CID 15357281) has the molecular formula C12H26Si2 and a molecular weight of 226.51 g/mol. Its IUPAC name is 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane
PubChem CID15357281
Molecular FormulaC12H26Si2
Molecular Weight226.51 g/mol
Exact Mass226.16
IUPAC Name2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CC[Si](C)(C)CC=C
InChIInChI=1S/C12H26Si2/c1-7-9-13(3,4)11-12-14(5,6)10-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeyRQMXCUAKCMORHM-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.51
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane?
The IUPAC name of 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane (CID 15357281) is 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane?
The canonical SMILES for 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)CC[Si](C)(C)CC=C.
What is the InChIKey of 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane?
The InChIKey is RQMXCUAKCMORHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26Si2/c1-7-9-13(3,4)11-12-14(5,6)10-8-2/h7-8H,1-2,9-12H2,3-6H3.
What are the key properties of 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane?
2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane has a molecular weight of 226.51 g/mol, XLogP of 4.78, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 15357281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).