CID 22174119

C19H39Cl2Si — CID 22174119

IUPAC—
SMILESCCCCCCCCCCCCCCCCCCC[Si](Cl)Cl
InChIInChI=1S/C19H39Cl2Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(20)21/h2-19H2,1H3
InChIKeyITOCMNLVJAQUAK-UHFFFAOYSA-N
MW366.51 g/mol
LogP8.60
Rot. Bonds18

About CID 22174119

CID 22174119 (PubChem CID 22174119) has the molecular formula C19H39Cl2Si and a molecular weight of 366.51 g/mol.

Molecular Properties

Compound NameCID 22174119
PubChem CID22174119
Molecular FormulaC19H39Cl2Si
Molecular Weight366.51 g/mol
Exact Mass365.22
IUPAC Name—
SMILESCCCCCCCCCCCCCCCCCCC[Si](Cl)Cl
InChIInChI=1S/C19H39Cl2Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(20)21/h2-19H2,1H3
InChIKeyITOCMNLVJAQUAK-UHFFFAOYSA-N
XLogP8.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.51
LogP ≤ 58.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 137150635
CID 137150635
CID 21462171
CID 21462171
CID 88926007
CID 88926007
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
decane;heptane
CID 159049036
dohexacontane
CID 522644
henoctacontane
CID 22086342
triacontane
CID 12535
dictane
CID 19848341

Frequently Asked Questions

What is the IUPAC name of CID 22174119?
The IUPAC name of CID 22174119 (CID 22174119) is not available.
What is the SMILES notation for CID 22174119?
The canonical SMILES for CID 22174119 is CCCCCCCCCCCCCCCCCCC[Si](Cl)Cl.
What is the InChIKey of CID 22174119?
The InChIKey is ITOCMNLVJAQUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39Cl2Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(20)21/h2-19H2,1H3.
What are the key properties of CID 22174119?
CID 22174119 has a molecular weight of 366.51 g/mol, XLogP of 8.60, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22174119 is sourced from PubChem (CID 22174119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).