7-Octenyldimethylchlorosilane

C10H21ClSi — CID 86987

IUPACchloro-dimethyl-oct-7-enylsilane
SMILESC[Si](C)(CCCCCCC=C)Cl
InChIInChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4H,1,5-10H2,2-3H3
InChIKeyHLLCZAYJBZAXFU-UHFFFAOYSA-N
MW204.81 g/mol
LogP—
Rot. Bonds7

About 7-Octenyldimethylchlorosilane

7-Octenyldimethylchlorosilane (PubChem CID 86987) has the molecular formula C10H21ClSi and a molecular weight of 204.81 g/mol. Its IUPAC name is chloro-dimethyl-oct-7-enylsilane.

Molecular Properties

Compound Name7-Octenyldimethylchlorosilane
PubChem CID86987
Molecular FormulaC10H21ClSi
Molecular Weight204.81 g/mol
Exact Mass204.11
IUPAC Namechloro-dimethyl-oct-7-enylsilane
SMILESC[Si](C)(CCCCCCC=C)Cl
InChIInChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4H,1,5-10H2,2-3H3
InChIKeyHLLCZAYJBZAXFU-UHFFFAOYSA-N
XLogP—
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity121

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

5-Hexenyldimethylchlorosilane
CID 11829976
7-Octenyltrichlorosilane
CID 104122
10-Undecenyltrichlorosilane
CID 4376768
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
Octenyltrichlorosilane
CID 10399640
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
difluoro-methyl-[(E)-oct-1-enyl]silane
CID 14617628
Hexenyldimethylchlorosilane
CID 54032884
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
Trimethyl(oct-1-en-2-yl)silane
CID 12461211

Frequently Asked Questions

What is the IUPAC name of 7-Octenyldimethylchlorosilane?
The IUPAC name of 7-Octenyldimethylchlorosilane (CID 86987) is chloro-dimethyl-oct-7-enylsilane.
What is the SMILES notation for 7-Octenyldimethylchlorosilane?
The canonical SMILES for 7-Octenyldimethylchlorosilane is C[Si](C)(CCCCCCC=C)Cl.
What is the InChIKey of 7-Octenyldimethylchlorosilane?
The InChIKey is HLLCZAYJBZAXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4H,1,5-10H2,2-3H3.
What are the key properties of 7-Octenyldimethylchlorosilane?
7-Octenyldimethylchlorosilane has a molecular weight of 204.81 g/mol, XLogP of not available, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-Octenyldimethylchlorosilane is sourced from PubChem (CID 86987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).