chloro-dimethyl-prop-2-enoxysilane

C5H11ClOSi — CID 14197917

IUPACchloro-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)Cl
InChIInChI=1S/C5H11ClOSi/c1-4-5-7-8(2,3)6/h4H,1,5H2,2-3H3
InChIKeyNXFFACRIRSYNLZ-UHFFFAOYSA-N
MW150.68 g/mol
LogP2.13
Rot. Bonds3

About chloro-dimethyl-prop-2-enoxysilane

chloro-dimethyl-prop-2-enoxysilane (PubChem CID 14197917) has the molecular formula C5H11ClOSi and a molecular weight of 150.68 g/mol. Its IUPAC name is chloro-dimethyl-prop-2-enoxysilane.

Molecular Properties

Compound Namechloro-dimethyl-prop-2-enoxysilane
PubChem CID14197917
Molecular FormulaC5H11ClOSi
Molecular Weight150.68 g/mol
Exact Mass150.03
IUPAC Namechloro-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)Cl
InChIInChI=1S/C5H11ClOSi/c1-4-5-7-8(2,3)6/h4H,1,5H2,2-3H3
InChIKeyNXFFACRIRSYNLZ-UHFFFAOYSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.68
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-prop-2-enoxysilane?
The IUPAC name of chloro-dimethyl-prop-2-enoxysilane (CID 14197917) is chloro-dimethyl-prop-2-enoxysilane.
What is the SMILES notation for chloro-dimethyl-prop-2-enoxysilane?
The canonical SMILES for chloro-dimethyl-prop-2-enoxysilane is C=CCO[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-prop-2-enoxysilane?
The InChIKey is NXFFACRIRSYNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClOSi/c1-4-5-7-8(2,3)6/h4H,1,5H2,2-3H3.
What are the key properties of chloro-dimethyl-prop-2-enoxysilane?
chloro-dimethyl-prop-2-enoxysilane has a molecular weight of 150.68 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-prop-2-enoxysilane is sourced from PubChem (CID 14197917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).