6-but-2-en-2-yl-2,2-dimethyloxasilinane

C10H20OSi — CID 70008591

IUPAC6-but-2-en-2-yl-2,2-dimethyloxasilinane
SMILESCC=C(C)C1CCC[Si](C)(C)O1
InChIInChI=1S/C10H20OSi/c1-5-9(2)10-7-6-8-12(3,4)11-10/h5,10H,6-8H2,1-4H3
InChIKeyBLDISSVACIASON-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.34
Rot. Bonds1

About 6-but-2-en-2-yl-2,2-dimethyloxasilinane

6-but-2-en-2-yl-2,2-dimethyloxasilinane (PubChem CID 70008591) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 6-but-2-en-2-yl-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6-but-2-en-2-yl-2,2-dimethyloxasilinane
PubChem CID70008591
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name6-but-2-en-2-yl-2,2-dimethyloxasilinane
SMILESCC=C(C)C1CCC[Si](C)(C)O1
InChIInChI=1S/C10H20OSi/c1-5-9(2)10-7-6-8-12(3,4)11-10/h5,10H,6-8H2,1-4H3
InChIKeyBLDISSVACIASON-UHFFFAOYSA-N
XLogP3.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 6-but-2-en-2-yl-2,2-dimethyloxasilinane?
The IUPAC name of 6-but-2-en-2-yl-2,2-dimethyloxasilinane (CID 70008591) is 6-but-2-en-2-yl-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-but-2-en-2-yl-2,2-dimethyloxasilinane?
The canonical SMILES for 6-but-2-en-2-yl-2,2-dimethyloxasilinane is CC=C(C)C1CCC[Si](C)(C)O1.
What is the InChIKey of 6-but-2-en-2-yl-2,2-dimethyloxasilinane?
The InChIKey is BLDISSVACIASON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-5-9(2)10-7-6-8-12(3,4)11-10/h5,10H,6-8H2,1-4H3.
What are the key properties of 6-but-2-en-2-yl-2,2-dimethyloxasilinane?
6-but-2-en-2-yl-2,2-dimethyloxasilinane has a molecular weight of 184.35 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-but-2-en-2-yl-2,2-dimethyloxasilinane is sourced from PubChem (CID 70008591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).