chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane

C10H21ClOSi — CID 91726958

IUPACchloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
SMILESC=C[Si](C)(Cl)OC(C(C)C)C(C)C
InChIInChI=1S/C10H21ClOSi/c1-7-13(6,11)12-10(8(2)3)9(4)5/h7-10H,1H2,2-6H3
InChIKeyGRBQNEGXKIHLTJ-UHFFFAOYSA-N
MW220.82 g/mol
LogP3.72
Rot. Bonds5

About chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane

chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane (PubChem CID 91726958) has the molecular formula C10H21ClOSi and a molecular weight of 220.82 g/mol. Its IUPAC name is chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane.

Molecular Properties

Compound Namechloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
PubChem CID91726958
Molecular FormulaC10H21ClOSi
Molecular Weight220.82 g/mol
Exact Mass220.11
IUPAC Namechloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane
SMILESC=C[Si](C)(Cl)OC(C(C)C)C(C)C
InChIInChI=1S/C10H21ClOSi/c1-7-13(6,11)12-10(8(2)3)9(4)5/h7-10H,1H2,2-6H3
InChIKeyGRBQNEGXKIHLTJ-UHFFFAOYSA-N
XLogP3.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.82
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285
Silane, chlorodiethyl(2-methylpent-3-yloxy)-
CID 91704488
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654
Silane, methylvinyl(2-methylpent-3-yloxy)propoxy-
CID 91713866
Silane, methylvinyl(2-methylpent-3-yloxy)butoxy-
CID 91718375
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)ethoxy-
CID 91730048
Silane, methylvinyl(2-methylpent-3-yloxy)isopropoxy-
CID 91730061
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)isopropoxy-
CID 91733069
Silane, methylvinyl(2-methylpent-3-yloxy)isobutoxy-
CID 91733071
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)propoxy-
CID 91733087
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)isobutoxy-
CID 91734928
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)butoxy-
CID 91734977

Frequently Asked Questions

What is the IUPAC name of chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The IUPAC name of chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane (CID 91726958) is chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane.
What is the SMILES notation for chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The canonical SMILES for chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane is C=C[Si](C)(Cl)OC(C(C)C)C(C)C.
What is the InChIKey of chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
The InChIKey is GRBQNEGXKIHLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClOSi/c1-7-13(6,11)12-10(8(2)3)9(4)5/h7-10H,1H2,2-6H3.
What are the key properties of chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane?
chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane has a molecular weight of 220.82 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(2,4-dimethylpentan-3-yloxy)-ethenyl-methylsilane is sourced from PubChem (CID 91726958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).