CID 76519424

C6H11Cl2Si — CID 76519424

IUPAC—
SMILES[Si]CCCCCC(Cl)Cl
InChIInChI=1S/C6H11Cl2Si/c7-6(8)4-2-1-3-5-9/h6H,1-5H2
InChIKeyMBRRVWWTWNMYTG-UHFFFAOYSA-N
MW182.15 g/mol
LogP2.94
Rot. Bonds5

About CID 76519424

CID 76519424 (PubChem CID 76519424) has the molecular formula C6H11Cl2Si and a molecular weight of 182.15 g/mol.

Molecular Properties

Compound NameCID 76519424
PubChem CID76519424
Molecular FormulaC6H11Cl2Si
Molecular Weight182.15 g/mol
Exact Mass181.00
IUPAC Name—
SMILES[Si]CCCCCC(Cl)Cl
InChIInChI=1S/C6H11Cl2Si/c7-6(8)4-2-1-3-5-9/h6H,1-5H2
InChIKeyMBRRVWWTWNMYTG-UHFFFAOYSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.15
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 76519424 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,6,6-tetrachlorohexane
CID 87407260
(3,3-Dichloropropyl)silane
CID 57000949
1,1-dichloroheptane
CID 13184
CID 170843671
CID 170843671
22,22-dichlorodocosyl(methyl)silane
CID 170842182
19,19-dichlorononadec-1-yne
CID 88635184
10,10-dichlorodecyl(methyl)silane
CID 57370743
CID 86038274
CID 86038274
2-(5,5-dichloropentyl)propane-1,3-diol
CID 18674567
1,1-dichloro-4-fluorobutane
CID 22321169
butan-1-ol;1,1-dichloroheptane
CID 88631006
10,10-dichlorodecyl(2-methylbutyl)silane
CID 71352918

Frequently Asked Questions

What is the IUPAC name of CID 76519424?
The IUPAC name of CID 76519424 (CID 76519424) is not available.
What is the SMILES notation for CID 76519424?
The canonical SMILES for CID 76519424 is [Si]CCCCCC(Cl)Cl.
What is the InChIKey of CID 76519424?
The InChIKey is MBRRVWWTWNMYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Cl2Si/c7-6(8)4-2-1-3-5-9/h6H,1-5H2.
What are the key properties of CID 76519424?
CID 76519424 has a molecular weight of 182.15 g/mol, XLogP of 2.94, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 76519424 is sourced from PubChem (CID 76519424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).