ethenamine;lanthanum

C2H5LaN — CID 174732370

IUPACethenamine;lanthanum
SMILESC=CN.[La]
InChIInChI=1S/C2H5N.La/c1-2-3;/h2H,1,3H2;
InChIKeyRFOSUGXUFHYESE-UHFFFAOYSA-N
MW181.97 g/mol
LogP0.09
Rot. Bonds

About ethenamine;lanthanum

ethenamine;lanthanum (PubChem CID 174732370) has the molecular formula C2H5LaN and a molecular weight of 181.97 g/mol. Its IUPAC name is ethenamine;lanthanum.

Molecular Properties

Compound Nameethenamine;lanthanum
PubChem CID174732370
Molecular FormulaC2H5LaN
Molecular Weight181.97 g/mol
Exact Mass181.95
IUPAC Nameethenamine;lanthanum
SMILESC=CN.[La]
InChIInChI=1S/C2H5N.La/c1-2-3;/h2H,1,3H2;
InChIKeyRFOSUGXUFHYESE-UHFFFAOYSA-N
XLogP0.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.97
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethenamine;lanthanum?
The IUPAC name of ethenamine;lanthanum (CID 174732370) is ethenamine;lanthanum.
What is the SMILES notation for ethenamine;lanthanum?
The canonical SMILES for ethenamine;lanthanum is C=CN.[La].
What is the InChIKey of ethenamine;lanthanum?
The InChIKey is RFOSUGXUFHYESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.La/c1-2-3;/h2H,1,3H2;.
What are the key properties of ethenamine;lanthanum?
ethenamine;lanthanum has a molecular weight of 181.97 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;lanthanum is sourced from PubChem (CID 174732370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).