CID 23674445

CsO3P — CID 23674445

IUPAC
SMILESO=P(=O)[O-].[Cs+]
InChIInChI=1S/Cs.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1
InChIKeyRZCNCYCAGAZOKH-UHFFFAOYSA-M
MW211.88 g/mol
LogP-3.56
Rot. Bonds

About CID 23674445

CID 23674445 (PubChem CID 23674445) has the molecular formula CsO3P and a molecular weight of 211.88 g/mol.

Molecular Properties

Compound NameCID 23674445
PubChem CID23674445
Molecular FormulaCsO3P
Molecular Weight211.88 g/mol
Exact Mass211.86
IUPAC Name
SMILESO=P(=O)[O-].[Cs+]
InChIInChI=1S/Cs.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1
InChIKeyRZCNCYCAGAZOKH-UHFFFAOYSA-M
XLogP-3.56
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.88
LogP ≤ 5-3.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 23674445?
The IUPAC name of CID 23674445 (CID 23674445) is not available.
What is the SMILES notation for CID 23674445?
The canonical SMILES for CID 23674445 is O=P(=O)[O-].[Cs+].
What is the InChIKey of CID 23674445?
The InChIKey is RZCNCYCAGAZOKH-UHFFFAOYSA-M. The full InChI is InChI=1S/Cs.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1.
What are the key properties of CID 23674445?
CID 23674445 has a molecular weight of 211.88 g/mol, XLogP of -3.56, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23674445 is sourced from PubChem (CID 23674445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).