CID 22023835

C10H19Cl2Si — CID 22023835

IUPAC—
SMILESCCCCCCCC/C=C/[Si](Cl)Cl
InChIInChI=1S/C10H19Cl2Si/c1-2-3-4-5-6-7-8-9-10-13(11)12/h9-10H,2-8H2,1H3/b10-9+
InChIKeyBKZKLGSXEFHDGZ-MDZDMXLPSA-N
MW238.25 g/mol
LogP4.80
Rot. Bonds8

About CID 22023835

CID 22023835 (PubChem CID 22023835) has the molecular formula C10H19Cl2Si and a molecular weight of 238.25 g/mol.

Molecular Properties

Compound NameCID 22023835
PubChem CID22023835
Molecular FormulaC10H19Cl2Si
Molecular Weight238.25 g/mol
Exact Mass237.06
IUPAC Name—
SMILESCCCCCCCC/C=C/[Si](Cl)Cl
InChIInChI=1S/C10H19Cl2Si/c1-2-3-4-5-6-7-8-9-10-13(11)12/h9-10H,2-8H2,1H3/b10-9+
InChIKeyBKZKLGSXEFHDGZ-MDZDMXLPSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 54.80
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

(E)-hexadec-6-ene
CID 5352260
(Z)-docos-9-ene
CID 11690102
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239
(24Z)-hexatriaconta-9,24-diene
CID 173127472
(Z)-heptacos-11-ene
CID 56936074

Frequently Asked Questions

What is the IUPAC name of CID 22023835?
The IUPAC name of CID 22023835 (CID 22023835) is not available.
What is the SMILES notation for CID 22023835?
The canonical SMILES for CID 22023835 is CCCCCCCC/C=C/[Si](Cl)Cl.
What is the InChIKey of CID 22023835?
The InChIKey is BKZKLGSXEFHDGZ-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H19Cl2Si/c1-2-3-4-5-6-7-8-9-10-13(11)12/h9-10H,2-8H2,1H3/b10-9+.
What are the key properties of CID 22023835?
CID 22023835 has a molecular weight of 238.25 g/mol, XLogP of 4.80, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22023835 is sourced from PubChem (CID 22023835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).