methanone;protactinium

CHOPa- — CID 23382582

IUPACmethanone;protactinium
SMILES[CH-]=O.[Pa]
InChIInChI=1S/CHO.Pa/c1-2;/h1H;/q-1;
InChIKeyCGSYIOVRNKTULW-UHFFFAOYSA-N
MW260.05 g/mol
LogP-0.27
Rot. Bonds

About methanone;protactinium

methanone;protactinium (PubChem CID 23382582) has the molecular formula CHOPa- and a molecular weight of 260.05 g/mol. Its IUPAC name is methanone;protactinium.

Molecular Properties

Compound Namemethanone;protactinium
PubChem CID23382582
Molecular FormulaCHOPa-
Molecular Weight260.05 g/mol
Exact Mass260.04
IUPAC Namemethanone;protactinium
SMILES[CH-]=O.[Pa]
InChIInChI=1S/CHO.Pa/c1-2;/h1H;/q-1;
InChIKeyCGSYIOVRNKTULW-UHFFFAOYSA-N
XLogP-0.27
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.05
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methanone;protactinium?
The IUPAC name of methanone;protactinium (CID 23382582) is methanone;protactinium.
What is the SMILES notation for methanone;protactinium?
The canonical SMILES for methanone;protactinium is [CH-]=O.[Pa].
What is the InChIKey of methanone;protactinium?
The InChIKey is CGSYIOVRNKTULW-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO.Pa/c1-2;/h1H;/q-1;.
What are the key properties of methanone;protactinium?
methanone;protactinium has a molecular weight of 260.05 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;protactinium is sourced from PubChem (CID 23382582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).