CID 166506110

C10H22NO2Si2 — CID 166506110

IUPAC
SMILESC[Si](CCN1CCCC1=O)O[Si](C)(C)C
InChIInChI=1S/C10H22NO2Si2/c1-14(13-15(2,3)4)9-8-11-7-5-6-10(11)12/h5-9H2,1-4H3
InChIKeyVCNWTLJYIYCCRT-UHFFFAOYSA-N
MW244.46 g/mol
LogP2.08
Rot. Bonds5

About CID 166506110

CID 166506110 (PubChem CID 166506110) has the molecular formula C10H22NO2Si2 and a molecular weight of 244.46 g/mol.

Molecular Properties

Compound NameCID 166506110
PubChem CID166506110
Molecular FormulaC10H22NO2Si2
Molecular Weight244.46 g/mol
Exact Mass244.12
IUPAC Name
SMILESC[Si](CCN1CCCC1=O)O[Si](C)(C)C
InChIInChI=1S/C10H22NO2Si2/c1-14(13-15(2,3)4)9-8-11-7-5-6-10(11)12/h5-9H2,1-4H3
InChIKeyVCNWTLJYIYCCRT-UHFFFAOYSA-N
XLogP2.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.46
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 166506110?
The IUPAC name of CID 166506110 (CID 166506110) is not available.
What is the SMILES notation for CID 166506110?
The canonical SMILES for CID 166506110 is C[Si](CCN1CCCC1=O)O[Si](C)(C)C.
What is the InChIKey of CID 166506110?
The InChIKey is VCNWTLJYIYCCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22NO2Si2/c1-14(13-15(2,3)4)9-8-11-7-5-6-10(11)12/h5-9H2,1-4H3.
What are the key properties of CID 166506110?
CID 166506110 has a molecular weight of 244.46 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166506110 is sourced from PubChem (CID 166506110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).