CID 23699783

KOSi — CID 23699783

IUPAC—
SMILES[K+].[O-][Si]
InChIInChI=1S/K.OSi/c;1-2/q+1;-1
InChIKeyCVDWQGMCQFCIED-UHFFFAOYSA-N
MW83.18 g/mol
LogP-4.57
Rot. Bonds

About CID 23699783

CID 23699783 (PubChem CID 23699783) has the molecular formula KOSi and a molecular weight of 83.18 g/mol.

Molecular Properties

Compound NameCID 23699783
PubChem CID23699783
Molecular FormulaKOSi
Molecular Weight83.18 g/mol
Exact Mass82.94
IUPAC Name—
SMILES[K+].[O-][Si]
InChIInChI=1S/K.OSi/c;1-2/q+1;-1
InChIKeyCVDWQGMCQFCIED-UHFFFAOYSA-N
XLogP-4.57
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.18
LogP ≤ 5-4.57
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 23699783?
The IUPAC name of CID 23699783 (CID 23699783) is not available.
What is the SMILES notation for CID 23699783?
The canonical SMILES for CID 23699783 is [K+].[O-][Si].
What is the InChIKey of CID 23699783?
The InChIKey is CVDWQGMCQFCIED-UHFFFAOYSA-N. The full InChI is InChI=1S/K.OSi/c;1-2/q+1;-1.
What are the key properties of CID 23699783?
CID 23699783 has a molecular weight of 83.18 g/mol, XLogP of -4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23699783 is sourced from PubChem (CID 23699783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).