CID 19892693

C6H11Cl3OSi-3 — CID 19892693

IUPAC—
SMILES[Cl-].[Cl-].[Cl-].[Si]OC1CCCCC1
InChIInChI=1S/C6H11OSi.3ClH/c8-7-6-4-2-1-3-5-6;;;/h6H,1-5H2;3*1H/p-3
InChIKeyOJTGZTDJLVERSO-UHFFFAOYSA-K
MW233.60 g/mol
LogP-7.57
Rot. Bonds1

About CID 19892693

CID 19892693 (PubChem CID 19892693) has the molecular formula C6H11Cl3OSi-3 and a molecular weight of 233.60 g/mol.

Molecular Properties

Compound NameCID 19892693
PubChem CID19892693
Molecular FormulaC6H11Cl3OSi-3
Molecular Weight233.60 g/mol
Exact Mass231.97
IUPAC Name—
SMILES[Cl-].[Cl-].[Cl-].[Si]OC1CCCCC1
InChIInChI=1S/C6H11OSi.3ClH/c8-7-6-4-2-1-3-5-6;;;/h6H,1-5H2;3*1H/p-3
InChIKeyOJTGZTDJLVERSO-UHFFFAOYSA-K
XLogP-7.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.60
LogP ≤ 5-7.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 19892693?
The IUPAC name of CID 19892693 (CID 19892693) is not available.
What is the SMILES notation for CID 19892693?
The canonical SMILES for CID 19892693 is [Cl-].[Cl-].[Cl-].[Si]OC1CCCCC1.
What is the InChIKey of CID 19892693?
The InChIKey is OJTGZTDJLVERSO-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H11OSi.3ClH/c8-7-6-4-2-1-3-5-6;;;/h6H,1-5H2;3*1H/p-3.
What are the key properties of CID 19892693?
CID 19892693 has a molecular weight of 233.60 g/mol, XLogP of -7.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19892693 is sourced from PubChem (CID 19892693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).