chloro-methyl-bis(prop-1-en-2-yloxy)silane

C7H13ClO2Si — CID 87112629

IUPACchloro-methyl-bis(prop-1-en-2-yloxy)silane
SMILESC=C(C)O[Si](C)(Cl)OC(=C)C
InChIInChI=1S/C7H13ClO2Si/c1-6(2)9-11(5,8)10-7(3)4/h1,3H2,2,4-5H3
InChIKeyFAIQHRWREZSCJY-UHFFFAOYSA-N
MW192.72 g/mol
LogP2.89
Rot. Bonds4

About chloro-methyl-bis(prop-1-en-2-yloxy)silane

chloro-methyl-bis(prop-1-en-2-yloxy)silane (PubChem CID 87112629) has the molecular formula C7H13ClO2Si and a molecular weight of 192.72 g/mol. Its IUPAC name is chloro-methyl-bis(prop-1-en-2-yloxy)silane.

Molecular Properties

Compound Namechloro-methyl-bis(prop-1-en-2-yloxy)silane
PubChem CID87112629
Molecular FormulaC7H13ClO2Si
Molecular Weight192.72 g/mol
Exact Mass192.04
IUPAC Namechloro-methyl-bis(prop-1-en-2-yloxy)silane
SMILESC=C(C)O[Si](C)(Cl)OC(=C)C
InChIInChI=1S/C7H13ClO2Si/c1-6(2)9-11(5,8)10-7(3)4/h1,3H2,2,4-5H3
InChIKeyFAIQHRWREZSCJY-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.72
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-methyl-bis(prop-1-en-2-yloxy)silane?
The IUPAC name of chloro-methyl-bis(prop-1-en-2-yloxy)silane (CID 87112629) is chloro-methyl-bis(prop-1-en-2-yloxy)silane.
What is the SMILES notation for chloro-methyl-bis(prop-1-en-2-yloxy)silane?
The canonical SMILES for chloro-methyl-bis(prop-1-en-2-yloxy)silane is C=C(C)O[Si](C)(Cl)OC(=C)C.
What is the InChIKey of chloro-methyl-bis(prop-1-en-2-yloxy)silane?
The InChIKey is FAIQHRWREZSCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13ClO2Si/c1-6(2)9-11(5,8)10-7(3)4/h1,3H2,2,4-5H3.
What are the key properties of chloro-methyl-bis(prop-1-en-2-yloxy)silane?
chloro-methyl-bis(prop-1-en-2-yloxy)silane has a molecular weight of 192.72 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-bis(prop-1-en-2-yloxy)silane is sourced from PubChem (CID 87112629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).