CID 22229031

C9H15Cl2Si — CID 22229031

IUPAC—
SMILESC=CCCCCCCC([Si])(Cl)Cl
InChIInChI=1S/C9H15Cl2Si/c1-2-3-4-5-6-7-8-9(10,11)12/h2H,1,3-8H2
InChIKeyXCUJYKFNSIIRTP-UHFFFAOYSA-N
MW222.21 g/mol
LogP3.81
Rot. Bonds7

About CID 22229031

CID 22229031 (PubChem CID 22229031) has the molecular formula C9H15Cl2Si and a molecular weight of 222.21 g/mol.

Molecular Properties

Compound NameCID 22229031
PubChem CID22229031
Molecular FormulaC9H15Cl2Si
Molecular Weight222.21 g/mol
Exact Mass221.03
IUPAC Name—
SMILESC=CCCCCCCC([Si])(Cl)Cl
InChIInChI=1S/C9H15Cl2Si/c1-2-3-4-5-6-7-8-9(10,11)12/h2H,1,3-8H2
InChIKeyXCUJYKFNSIIRTP-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 53.81
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-dichloroundec-10-enylsilane
CID 173198641
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
8,8,8-trifluorooct-1-ene
CID 11008282
2-(hydroxymethyl)-2-non-8-enylpropane-1,3-diol
CID 11521477
4,4-dimethylhenicosa-1,20-diene
CID 173392641
icosa-1,9,19-triene
CID 57001912
heptahexaconta-1,23,66-triene
CID 57275880
2,3,3-trimethyltetradec-13-en-2-ol
CID 15425796
7-fluoro-7-methyloct-1-ene
CID 87159398
3,3-dimethyldec-9-en-1-amine
CID 107010664
hex-5-enylalumane
CID 175005849

Frequently Asked Questions

What is the IUPAC name of CID 22229031?
The IUPAC name of CID 22229031 (CID 22229031) is not available.
What is the SMILES notation for CID 22229031?
The canonical SMILES for CID 22229031 is C=CCCCCCCC([Si])(Cl)Cl.
What is the InChIKey of CID 22229031?
The InChIKey is XCUJYKFNSIIRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15Cl2Si/c1-2-3-4-5-6-7-8-9(10,11)12/h2H,1,3-8H2.
What are the key properties of CID 22229031?
CID 22229031 has a molecular weight of 222.21 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22229031 is sourced from PubChem (CID 22229031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).