6-hept-6-enyl-2,2-dimethyloxasilinane

C13H26OSi — CID 67897193

IUPAC6-hept-6-enyl-2,2-dimethyloxasilinane
SMILESC=CCCCCCC1CCC[Si](C)(C)O1
InChIInChI=1S/C13H26OSi/c1-4-5-6-7-8-10-13-11-9-12-15(2,3)14-13/h4,13H,1,5-12H2,2-3H3
InChIKeyMNHLUSWCZGONBK-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.51
Rot. Bonds6

About 6-hept-6-enyl-2,2-dimethyloxasilinane

6-hept-6-enyl-2,2-dimethyloxasilinane (PubChem CID 67897193) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 6-hept-6-enyl-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6-hept-6-enyl-2,2-dimethyloxasilinane
PubChem CID67897193
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name6-hept-6-enyl-2,2-dimethyloxasilinane
SMILESC=CCCCCCC1CCC[Si](C)(C)O1
InChIInChI=1S/C13H26OSi/c1-4-5-6-7-8-10-13-11-9-12-15(2,3)14-13/h4,13H,1,5-12H2,2-3H3
InChIKeyMNHLUSWCZGONBK-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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Frequently Asked Questions

What is the IUPAC name of 6-hept-6-enyl-2,2-dimethyloxasilinane?
The IUPAC name of 6-hept-6-enyl-2,2-dimethyloxasilinane (CID 67897193) is 6-hept-6-enyl-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-hept-6-enyl-2,2-dimethyloxasilinane?
The canonical SMILES for 6-hept-6-enyl-2,2-dimethyloxasilinane is C=CCCCCCC1CCC[Si](C)(C)O1.
What is the InChIKey of 6-hept-6-enyl-2,2-dimethyloxasilinane?
The InChIKey is MNHLUSWCZGONBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-4-5-6-7-8-10-13-11-9-12-15(2,3)14-13/h4,13H,1,5-12H2,2-3H3.
What are the key properties of 6-hept-6-enyl-2,2-dimethyloxasilinane?
6-hept-6-enyl-2,2-dimethyloxasilinane has a molecular weight of 226.44 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hept-6-enyl-2,2-dimethyloxasilinane is sourced from PubChem (CID 67897193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).