CID 22666718

C5H9Cl2Si — CID 22666718

IUPAC—
SMILESC=CCCC[Si](Cl)Cl
InChIInChI=1S/C5H9Cl2Si/c1-2-3-4-5-8(6)7/h2H,1,3-5H2
InChIKeySPTRRWMYYBFOOS-UHFFFAOYSA-N
MW168.12 g/mol
LogP2.92
Rot. Bonds4

About CID 22666718

CID 22666718 (PubChem CID 22666718) has the molecular formula C5H9Cl2Si and a molecular weight of 168.12 g/mol.

Molecular Properties

Compound NameCID 22666718
PubChem CID22666718
Molecular FormulaC5H9Cl2Si
Molecular Weight168.12 g/mol
Exact Mass166.99
IUPAC Name—
SMILESC=CCCC[Si](Cl)Cl
InChIInChI=1S/C5H9Cl2Si/c1-2-3-4-5-8(6)7/h2H,1,3-5H2
InChIKeySPTRRWMYYBFOOS-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.12
LogP ≤ 52.92
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

dichloro(dec-9-enylidene)silane
CID 155683254
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
5-Hexen-1-yldimethylsilane
CID 54194959
dodeca-1,6,11-triene
CID 548864
12-dodec-11-enoxydodec-1-ene
CID 87325659
N-hept-6-enylidenehydroxylamine
CID 153435939
5-(pent-4-enoxymethoxy)pent-1-ene
CID 102227605
icosa-1,9,19-triene
CID 57001912
ethene;octa-1,7-diene;prop-1-ene
CID 54599064
heptahexaconta-1,23,66-triene
CID 57275880
pent-4-enylphosphane
CID 11018818

Frequently Asked Questions

What is the IUPAC name of CID 22666718?
The IUPAC name of CID 22666718 (CID 22666718) is not available.
What is the SMILES notation for CID 22666718?
The canonical SMILES for CID 22666718 is C=CCCC[Si](Cl)Cl.
What is the InChIKey of CID 22666718?
The InChIKey is SPTRRWMYYBFOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Cl2Si/c1-2-3-4-5-8(6)7/h2H,1,3-5H2.
What are the key properties of CID 22666718?
CID 22666718 has a molecular weight of 168.12 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22666718 is sourced from PubChem (CID 22666718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).