CID 163405851

C6H13Cl2Si2 — CID 163405851

IUPAC—
SMILESCCCC[Si]1(Cl)C[Si](Cl)C1
InChIInChI=1S/C6H13Cl2Si2/c1-2-3-4-10(8)5-9(7)6-10/h2-6H2,1H3
InChIKeyMLZHKKKFHDNBNV-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.29
Rot. Bonds3

About CID 163405851

CID 163405851 (PubChem CID 163405851) has the molecular formula C6H13Cl2Si2 and a molecular weight of 212.25 g/mol.

Molecular Properties

Compound NameCID 163405851
PubChem CID163405851
Molecular FormulaC6H13Cl2Si2
Molecular Weight212.25 g/mol
Exact Mass210.99
IUPAC Name—
SMILESCCCC[Si]1(Cl)C[Si](Cl)C1
InChIInChI=1S/C6H13Cl2Si2/c1-2-3-4-10(8)5-9(7)6-10/h2-6H2,1H3
InChIKeyMLZHKKKFHDNBNV-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.29
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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Related Compounds

CID 163405879
CID 163405879
1,3-dibutyl-1,3-dichloro-1,3-disiletane
CID 163405863
1,1,2,2,3,3,4,4,5,5-decabutylpentasilolane
CID 12561632
1,2-dimethylcyclobutane;pentane
CID 142846915
1-chloro-4-(4-chlorophenyl)-1-heptylsilinane
CID 139789205
1,3,5,7,9,11,13-heptakis(2-bicyclo[2.2.1]heptanyl)-15-butyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 58738619
ethene;pentane
CID 54525676
beryllium;hexane;hydride
CID 173045264
CID 163405860
CID 163405860
ethene;undecane
CID 161157037
chloroethane;pentane
CID 161358526
hexane;hypochlorous acid
CID 88775298

Frequently Asked Questions

What is the IUPAC name of CID 163405851?
The IUPAC name of CID 163405851 (CID 163405851) is not available.
What is the SMILES notation for CID 163405851?
The canonical SMILES for CID 163405851 is CCCC[Si]1(Cl)C[Si](Cl)C1.
What is the InChIKey of CID 163405851?
The InChIKey is MLZHKKKFHDNBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13Cl2Si2/c1-2-3-4-10(8)5-9(7)6-10/h2-6H2,1H3.
What are the key properties of CID 163405851?
CID 163405851 has a molecular weight of 212.25 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163405851 is sourced from PubChem (CID 163405851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).