dichloro-bis(prop-2-enyl)silane

C6H10Cl2Si — CID 19288

IUPACdichloro-bis(prop-2-enyl)silane
SMILESC=CC[Si](Cl)(Cl)CC=C
InChIInChI=1S/C6H10Cl2Si/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H2
InChIKeyVTEHVUWHCBXMPI-UHFFFAOYSA-N
MW181.14 g/mol
LogP3.28
Rot. Bonds4

About dichloro-bis(prop-2-enyl)silane

dichloro-bis(prop-2-enyl)silane (PubChem CID 19288) has the molecular formula C6H10Cl2Si and a molecular weight of 181.14 g/mol. Its IUPAC name is dichloro-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namedichloro-bis(prop-2-enyl)silane
PubChem CID19288
Molecular FormulaC6H10Cl2Si
Molecular Weight181.14 g/mol
Exact Mass179.99
IUPAC Namedichloro-bis(prop-2-enyl)silane
SMILESC=CC[Si](Cl)(Cl)CC=C
InChIInChI=1S/C6H10Cl2Si/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H2
InChIKeyVTEHVUWHCBXMPI-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.14
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 dichloro-bis(prop-2-enyl)silane?
The IUPAC name of dichloro-bis(prop-2-enyl)silane (CID 19288) is dichloro-bis(prop-2-enyl)silane.
What is the SMILES notation for dichloro-bis(prop-2-enyl)silane?
The canonical SMILES for dichloro-bis(prop-2-enyl)silane is C=CC[Si](Cl)(Cl)CC=C.
What is the InChIKey of dichloro-bis(prop-2-enyl)silane?
The InChIKey is VTEHVUWHCBXMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Cl2Si/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H2.
What are the key properties of dichloro-bis(prop-2-enyl)silane?
dichloro-bis(prop-2-enyl)silane has a molecular weight of 181.14 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-bis(prop-2-enyl)silane is sourced from PubChem (CID 19288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).