8-chlorooct-7-enyl(dimethyl)silane

C10H21ClSi — CID 154422000

IUPAC8-chlorooct-7-enyl(dimethyl)silane
SMILESC[SiH](C)CCCCCCC=CCl
InChIInChI=1S/C10H21ClSi/c1-12(2)10-8-6-4-3-5-7-9-11/h7,9,12H,3-6,8,10H2,1-2H3
InChIKeyCAXRBOSKKQUBIH-UHFFFAOYSA-N
MW204.82 g/mol
LogP4.18
Rot. Bonds7

About 8-chlorooct-7-enyl(dimethyl)silane

8-chlorooct-7-enyl(dimethyl)silane (PubChem CID 154422000) has the molecular formula C10H21ClSi and a molecular weight of 204.82 g/mol. Its IUPAC name is 8-chlorooct-7-enyl(dimethyl)silane.

Molecular Properties

Compound Name8-chlorooct-7-enyl(dimethyl)silane
PubChem CID154422000
Molecular FormulaC10H21ClSi
Molecular Weight204.82 g/mol
Exact Mass204.11
IUPAC Name8-chlorooct-7-enyl(dimethyl)silane
SMILESC[SiH](C)CCCCCCC=CCl
InChIInChI=1S/C10H21ClSi/c1-12(2)10-8-6-4-3-5-7-9-11/h7,9,12H,3-6,8,10H2,1-2H3
InChIKeyCAXRBOSKKQUBIH-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.82
LogP ≤ 54.18
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'}

Analyze 8-chlorooct-7-enyl(dimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Chlorohex-1-enyl(dimethyl)silane
CID 170841389
Dimethyl(oct-7-enyl)silane
CID 57350527
(Dichloromethyl)(oct-7-EN-1-YL)silane
CID 71442134
Ethyl(oct-7-enyl)silane
CID 123187981
Methyl(oct-7-enyl)silane
CID 123422629
Dimethyl(oct-1-enyl)silane
CID 123565009
Chloro-methyl-oct-7-en-2-ylsilane
CID 123698477
Bis(ethenyl)-oct-1-enylsilane
CID 124033249
But-3-enyl-(2-chloroethyl)-dimethylsilane
CID 140334349
Chloro-methyl-oct-1-enylsilane
CID 150253724
Diethyl(oct-1-enyl)silane
CID 154074645
2-Chloroethyl(pent-1-enyl)silane
CID 154510031

Frequently Asked Questions

What is the IUPAC name of 8-chlorooct-7-enyl(dimethyl)silane?
The IUPAC name of 8-chlorooct-7-enyl(dimethyl)silane (CID 154422000) is 8-chlorooct-7-enyl(dimethyl)silane.
What is the SMILES notation for 8-chlorooct-7-enyl(dimethyl)silane?
The canonical SMILES for 8-chlorooct-7-enyl(dimethyl)silane is C[SiH](C)CCCCCCC=CCl.
What is the InChIKey of 8-chlorooct-7-enyl(dimethyl)silane?
The InChIKey is CAXRBOSKKQUBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClSi/c1-12(2)10-8-6-4-3-5-7-9-11/h7,9,12H,3-6,8,10H2,1-2H3.
What are the key properties of 8-chlorooct-7-enyl(dimethyl)silane?
8-chlorooct-7-enyl(dimethyl)silane has a molecular weight of 204.82 g/mol, XLogP of 4.18, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorooct-7-enyl(dimethyl)silane is sourced from PubChem (CID 154422000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).