propanoylazanide;terbium

C3H6NOTb- — CID 87733226

IUPACpropanoylazanide;terbium
SMILESCCC([NH-])=O.[Tb]
InChIInChI=1S/C3H7NO.Tb/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1
InChIKeyCVJJPIMUQKFHFX-UHFFFAOYSA-M
MW231.01 g/mol
LogP0.98
Rot. Bonds1

About propanoylazanide;terbium

propanoylazanide;terbium (PubChem CID 87733226) has the molecular formula C3H6NOTb- and a molecular weight of 231.01 g/mol. Its IUPAC name is propanoylazanide;terbium.

Molecular Properties

Compound Namepropanoylazanide;terbium
PubChem CID87733226
Molecular FormulaC3H6NOTb-
Molecular Weight231.01 g/mol
Exact Mass230.97
IUPAC Namepropanoylazanide;terbium
SMILESCCC([NH-])=O.[Tb]
InChIInChI=1S/C3H7NO.Tb/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1
InChIKeyCVJJPIMUQKFHFX-UHFFFAOYSA-M
XLogP0.98
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.01
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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butanoylazanide;neodymium
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butanoylazanide;yttrium(3+)
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CID 57352970
propanoic acid;zirconium
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propanoic acid;yttrium
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CID 87066971
CID 87066971
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Frequently Asked Questions

What is the IUPAC name of propanoylazanide;terbium?
The IUPAC name of propanoylazanide;terbium (CID 87733226) is propanoylazanide;terbium.
What is the SMILES notation for propanoylazanide;terbium?
The canonical SMILES for propanoylazanide;terbium is CCC([NH-])=O.[Tb].
What is the InChIKey of propanoylazanide;terbium?
The InChIKey is CVJJPIMUQKFHFX-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7NO.Tb/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1.
What are the key properties of propanoylazanide;terbium?
propanoylazanide;terbium has a molecular weight of 231.01 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propanoylazanide;terbium is sourced from PubChem (CID 87733226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).