CID 15769249

C10H15Cl2Si — CID 15769249

IUPAC—
SMILESCC1=C(C)C(C)([Si](Cl)Cl)C(C)=C1C
InChIInChI=1S/C10H15Cl2Si/c1-6-7(2)9(4)10(5,8(6)3)13(11)12/h1-5H3
InChIKeyILFUUDUEJBXCHM-UHFFFAOYSA-N
MW234.22 g/mol
LogP4.40
Rot. Bonds1

About CID 15769249

CID 15769249 (PubChem CID 15769249) has the molecular formula C10H15Cl2Si and a molecular weight of 234.22 g/mol.

Molecular Properties

Compound NameCID 15769249
PubChem CID15769249
Molecular FormulaC10H15Cl2Si
Molecular Weight234.22 g/mol
Exact Mass233.03
IUPAC Name—
SMILESCC1=C(C)C(C)([Si](Cl)Cl)C(C)=C1C
InChIInChI=1S/C10H15Cl2Si/c1-6-7(2)9(4)10(5,8(6)3)13(11)12/h1-5H3
InChIKeyILFUUDUEJBXCHM-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 CID 15769249?
The IUPAC name of CID 15769249 (CID 15769249) is not available.
What is the SMILES notation for CID 15769249?
The canonical SMILES for CID 15769249 is CC1=C(C)C(C)([Si](Cl)Cl)C(C)=C1C.
What is the InChIKey of CID 15769249?
The InChIKey is ILFUUDUEJBXCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2Si/c1-6-7(2)9(4)10(5,8(6)3)13(11)12/h1-5H3.
What are the key properties of CID 15769249?
CID 15769249 has a molecular weight of 234.22 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15769249 is sourced from PubChem (CID 15769249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).