3-chloropropyl-dimethyl-prop-2-enylsilane

C8H17ClSi — CID 15584554

IUPAC3-chloropropyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCCl
InChIInChI=1S/C8H17ClSi/c1-4-7-10(2,3)8-5-6-9/h4H,1,5-8H2,2-3H3
InChIKeyOUISEFDSNCDLDQ-UHFFFAOYSA-N
MW176.76 g/mol
LogP3.51
Rot. Bonds5

About 3-chloropropyl-dimethyl-prop-2-enylsilane

3-chloropropyl-dimethyl-prop-2-enylsilane (PubChem CID 15584554) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is 3-chloropropyl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name3-chloropropyl-dimethyl-prop-2-enylsilane
PubChem CID15584554
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Name3-chloropropyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCCl
InChIInChI=1S/C8H17ClSi/c1-4-7-10(2,3)8-5-6-9/h4H,1,5-8H2,2-3H3
InChIKeyOUISEFDSNCDLDQ-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 53.51
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-chloropropyl-dimethyl-prop-2-enylsilane?
The IUPAC name of 3-chloropropyl-dimethyl-prop-2-enylsilane (CID 15584554) is 3-chloropropyl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for 3-chloropropyl-dimethyl-prop-2-enylsilane?
The canonical SMILES for 3-chloropropyl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)CCCCl.
What is the InChIKey of 3-chloropropyl-dimethyl-prop-2-enylsilane?
The InChIKey is OUISEFDSNCDLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClSi/c1-4-7-10(2,3)8-5-6-9/h4H,1,5-8H2,2-3H3.
What are the key properties of 3-chloropropyl-dimethyl-prop-2-enylsilane?
3-chloropropyl-dimethyl-prop-2-enylsilane has a molecular weight of 176.76 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropropyl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 15584554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).