6-dec-9-enyl-2,2-dimethyloxasilinane

C16H32OSi — CID 67798866

IUPAC6-dec-9-enyl-2,2-dimethyloxasilinane
SMILESC=CCCCCCCCCC1CCC[Si](C)(C)O1
InChIInChI=1S/C16H32OSi/c1-4-5-6-7-8-9-10-11-13-16-14-12-15-18(2,3)17-16/h4,16H,1,5-15H2,2-3H3
InChIKeySERRCCZAUVXZLH-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.68
Rot. Bonds9

About 6-dec-9-enyl-2,2-dimethyloxasilinane

6-dec-9-enyl-2,2-dimethyloxasilinane (PubChem CID 67798866) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is 6-dec-9-enyl-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6-dec-9-enyl-2,2-dimethyloxasilinane
PubChem CID67798866
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name6-dec-9-enyl-2,2-dimethyloxasilinane
SMILESC=CCCCCCCCCC1CCC[Si](C)(C)O1
InChIInChI=1S/C16H32OSi/c1-4-5-6-7-8-9-10-11-13-16-14-12-15-18(2,3)17-16/h4,16H,1,5-15H2,2-3H3
InChIKeySERRCCZAUVXZLH-UHFFFAOYSA-N
XLogP5.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.68
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-dec-9-enyl-2,2-dimethyloxasilinane?
The IUPAC name of 6-dec-9-enyl-2,2-dimethyloxasilinane (CID 67798866) is 6-dec-9-enyl-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-dec-9-enyl-2,2-dimethyloxasilinane?
The canonical SMILES for 6-dec-9-enyl-2,2-dimethyloxasilinane is C=CCCCCCCCCC1CCC[Si](C)(C)O1.
What is the InChIKey of 6-dec-9-enyl-2,2-dimethyloxasilinane?
The InChIKey is SERRCCZAUVXZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-4-5-6-7-8-9-10-11-13-16-14-12-15-18(2,3)17-16/h4,16H,1,5-15H2,2-3H3.
What are the key properties of 6-dec-9-enyl-2,2-dimethyloxasilinane?
6-dec-9-enyl-2,2-dimethyloxasilinane has a molecular weight of 268.52 g/mol, XLogP of 5.68, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dec-9-enyl-2,2-dimethyloxasilinane is sourced from PubChem (CID 67798866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).