CID 22214486

C10H21Cl2OSi — CID 22214486

IUPAC—
SMILESCCCCCCC(O[Si](C)C)C(Cl)Cl
InChIInChI=1S/C10H21Cl2OSi/c1-4-5-6-7-8-9(10(11)12)13-14(2)3/h9-10H,4-8H2,1-3H3
InChIKeyIDUDKKSBJIDWDK-UHFFFAOYSA-N
MW256.27 g/mol
LogP4.40
Rot. Bonds8

About CID 22214486

CID 22214486 (PubChem CID 22214486) has the molecular formula C10H21Cl2OSi and a molecular weight of 256.27 g/mol.

Molecular Properties

Compound NameCID 22214486
PubChem CID22214486
Molecular FormulaC10H21Cl2OSi
Molecular Weight256.27 g/mol
Exact Mass255.07
IUPAC Name—
SMILESCCCCCCC(O[Si](C)C)C(Cl)Cl
InChIInChI=1S/C10H21Cl2OSi/c1-4-5-6-7-8-9(10(11)12)13-14(2)3/h9-10H,4-8H2,1-3H3
InChIKeyIDUDKKSBJIDWDK-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 22214486?
The IUPAC name of CID 22214486 (CID 22214486) is not available.
What is the SMILES notation for CID 22214486?
The canonical SMILES for CID 22214486 is CCCCCCC(O[Si](C)C)C(Cl)Cl.
What is the InChIKey of CID 22214486?
The InChIKey is IDUDKKSBJIDWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21Cl2OSi/c1-4-5-6-7-8-9(10(11)12)13-14(2)3/h9-10H,4-8H2,1-3H3.
What are the key properties of CID 22214486?
CID 22214486 has a molecular weight of 256.27 g/mol, XLogP of 4.40, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22214486 is sourced from PubChem (CID 22214486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).