chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane

C11H23ClSi — CID 13359304

IUPACchloromethyl-dimethyl-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=C\[Si](C)(C)CCl
InChIInChI=1S/C11H23ClSi/c1-4-5-6-7-8-9-10-13(2,3)11-12/h9-10H,4-8,11H2,1-3H3/b10-9-
InChIKeyTUTGDINWODRSRF-KTKRTIGZSA-N
MW218.84 g/mol
LogP4.54
Rot. Bonds7

About chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane

chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane (PubChem CID 13359304) has the molecular formula C11H23ClSi and a molecular weight of 218.84 g/mol. Its IUPAC name is chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane.

Molecular Properties

Compound Namechloromethyl-dimethyl-[(Z)-oct-1-enyl]silane
PubChem CID13359304
Molecular FormulaC11H23ClSi
Molecular Weight218.84 g/mol
Exact Mass218.13
IUPAC Namechloromethyl-dimethyl-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=C\[Si](C)(C)CCl
InChIInChI=1S/C11H23ClSi/c1-4-5-6-7-8-9-10-13(2,3)11-12/h9-10H,4-8,11H2,1-3H3/b10-9-
InChIKeyTUTGDINWODRSRF-KTKRTIGZSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.84
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

7-Octenyldimethylchlorosilane
CID 86987
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
trans-1-(Triethylsilyl)hept-1-ene
CID 5374904
trimethyl-[(Z)-oct-1-enyl]silane
CID 12426821
cis,trans-Octenyltriethylsilane
CID 10955287
Dec-1-en-3-yl(trimethyl)silane
CID 11413214
triethyl-[(Z)-oct-1-enyl]silane
CID 11806391
[(Z)-1,2-dideuteriooct-1-enyl]-trimethylsilane
CID 12426822
Trimethyl(oct-1-en-3-yl)silane
CID 13215163
1-Octenyl dimethyl chlorosilane
CID 14769697
Dichloro(dec-9-enyl)methylsilane
CID 22416729

Frequently Asked Questions

What is the IUPAC name of chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane?
The IUPAC name of chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane (CID 13359304) is chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane.
What is the SMILES notation for chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane?
The canonical SMILES for chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane is CCCCCC/C=C\[Si](C)(C)CCl.
What is the InChIKey of chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane?
The InChIKey is TUTGDINWODRSRF-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H23ClSi/c1-4-5-6-7-8-9-10-13(2,3)11-12/h9-10H,4-8,11H2,1-3H3/b10-9-.
What are the key properties of chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane?
chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane has a molecular weight of 218.84 g/mol, XLogP of 4.54, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane is sourced from PubChem (CID 13359304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).