CID 22214459

C11H23Cl2OSi — CID 22214459

IUPAC—
SMILESCCCCC(CCCO[Si](C)C)C(Cl)Cl
InChIInChI=1S/C11H23Cl2OSi/c1-4-5-7-10(11(12)13)8-6-9-14-15(2)3/h10-11H,4-9H2,1-3H3
InChIKeyZDXYSEVEAALJOJ-UHFFFAOYSA-N
MW270.30 g/mol
LogP4.64
Rot. Bonds9

About CID 22214459

CID 22214459 (PubChem CID 22214459) has the molecular formula C11H23Cl2OSi and a molecular weight of 270.30 g/mol.

Molecular Properties

Compound NameCID 22214459
PubChem CID22214459
Molecular FormulaC11H23Cl2OSi
Molecular Weight270.30 g/mol
Exact Mass269.09
IUPAC Name—
SMILESCCCCC(CCCO[Si](C)C)C(Cl)Cl
InChIInChI=1S/C11H23Cl2OSi/c1-4-5-7-10(11(12)13)8-6-9-14-15(2)3/h10-11H,4-9H2,1-3H3
InChIKeyZDXYSEVEAALJOJ-UHFFFAOYSA-N
XLogP4.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 54.64
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'}

Analyze CID 22214459 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(dichloromethyl)octan-1-ol
CID 87214929
1,1-dichlorohexan-2-ol
CID 11019309
CID 22214486
CID 22214486
CID 22294531
CID 22294531
5,6-bis(methoxymethyl)undecane
CID 142709817
2-chloro-1-methoxyhexane
CID 13146998
propyl 2-chlorohexanoate
CID 141267998
8,9-dibutylhexadecane
CID 530025
1,1-dichloropentane;gallane
CID 174452216
2-butoxy-1-chloroethanamine
CID 174226155
1-(5,6-dihydroxydecoxy)decane-5,6-diol
CID 91000275
(5S)-5-[chloro(iodo)methyl]dodecane
CID 167141279

Frequently Asked Questions

What is the IUPAC name of CID 22214459?
The IUPAC name of CID 22214459 (CID 22214459) is not available.
What is the SMILES notation for CID 22214459?
The canonical SMILES for CID 22214459 is CCCCC(CCCO[Si](C)C)C(Cl)Cl.
What is the InChIKey of CID 22214459?
The InChIKey is ZDXYSEVEAALJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23Cl2OSi/c1-4-5-7-10(11(12)13)8-6-9-14-15(2)3/h10-11H,4-9H2,1-3H3.
What are the key properties of CID 22214459?
CID 22214459 has a molecular weight of 270.30 g/mol, XLogP of 4.64, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22214459 is sourced from PubChem (CID 22214459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).