chloromethyl-dimethyl-prop-1-en-2-ylsilane

C6H13ClSi — CID 13461498

IUPACchloromethyl-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)CCl
InChIInChI=1S/C6H13ClSi/c1-6(2)8(3,4)5-7/h1,5H2,2-4H3
InChIKeyRDRGTZHTPSMLMR-UHFFFAOYSA-N
MW148.71 g/mol
LogP2.59
Rot. Bonds2

About chloromethyl-dimethyl-prop-1-en-2-ylsilane

chloromethyl-dimethyl-prop-1-en-2-ylsilane (PubChem CID 13461498) has the molecular formula C6H13ClSi and a molecular weight of 148.71 g/mol. Its IUPAC name is chloromethyl-dimethyl-prop-1-en-2-ylsilane.

Molecular Properties

Compound Namechloromethyl-dimethyl-prop-1-en-2-ylsilane
PubChem CID13461498
Molecular FormulaC6H13ClSi
Molecular Weight148.71 g/mol
Exact Mass148.05
IUPAC Namechloromethyl-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)CCl
InChIInChI=1S/C6H13ClSi/c1-6(2)8(3,4)5-7/h1,5H2,2-4H3
InChIKeyRDRGTZHTPSMLMR-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.71
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Allyl(chloromethyl)dimethylsilane
CID 556526
2-Propenyltrimethylsilane
CID 552695
Dimethyl(1-methylvinyl)chlorosilane
CID 564697
3-Chloroprop-1-en-2-yl(trimethyl)silane
CID 12433214
(2-Chloroprop-2-en-1-yl)(trimethyl)silane
CID 12841039
Chloromethyl(2-methylprop-1-enyl)silane
CID 71432225
Diallyl(chloromethyl)methylsilane
CID 556500
1-Chloropropa-1,2-dienyl(trimethyl)silane
CID 59887521
(2-Chloropropenyl)trimethylsilane
CID 129807853
Chloromethyl-fluoro-methyl-prop-2-enylsilane
CID 55298571
(Chloromethyl)dimethyl-1-propen-1-ylsilane
CID 5702603
[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane
CID 13439821

Frequently Asked Questions

What is the IUPAC name of chloromethyl-dimethyl-prop-1-en-2-ylsilane?
The IUPAC name of chloromethyl-dimethyl-prop-1-en-2-ylsilane (CID 13461498) is chloromethyl-dimethyl-prop-1-en-2-ylsilane.
What is the SMILES notation for chloromethyl-dimethyl-prop-1-en-2-ylsilane?
The canonical SMILES for chloromethyl-dimethyl-prop-1-en-2-ylsilane is C=C(C)[Si](C)(C)CCl.
What is the InChIKey of chloromethyl-dimethyl-prop-1-en-2-ylsilane?
The InChIKey is RDRGTZHTPSMLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClSi/c1-6(2)8(3,4)5-7/h1,5H2,2-4H3.
What are the key properties of chloromethyl-dimethyl-prop-1-en-2-ylsilane?
chloromethyl-dimethyl-prop-1-en-2-ylsilane has a molecular weight of 148.71 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-dimethyl-prop-1-en-2-ylsilane is sourced from PubChem (CID 13461498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).