azanide;butane;lanthanum

C4H11LaN-2 — CID 174580652

IUPACazanide;butane;lanthanum
SMILES[CH2-]CCC.[La].[NH2-]
InChIInChI=1S/C4H9.La.H2N/c1-3-4-2;;/h1,3-4H2,2H3;;1H2/q-1;;-1
InChIKeyILKQBYXABHNGRD-UHFFFAOYSA-N
MW212.04 g/mol
LogP2.34
Rot. Bonds1

About azanide;butane;lanthanum

azanide;butane;lanthanum (PubChem CID 174580652) has the molecular formula C4H11LaN-2 and a molecular weight of 212.04 g/mol. Its IUPAC name is azanide;butane;lanthanum.

Molecular Properties

Compound Nameazanide;butane;lanthanum
PubChem CID174580652
Molecular FormulaC4H11LaN-2
Molecular Weight212.04 g/mol
Exact Mass212.00
IUPAC Nameazanide;butane;lanthanum
SMILES[CH2-]CCC.[La].[NH2-]
InChIInChI=1S/C4H9.La.H2N/c1-3-4-2;;/h1,3-4H2,2H3;;1H2/q-1;;-1
InChIKeyILKQBYXABHNGRD-UHFFFAOYSA-N
XLogP2.34
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.04
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanide;butane;lanthanum?
The IUPAC name of azanide;butane;lanthanum (CID 174580652) is azanide;butane;lanthanum.
What is the SMILES notation for azanide;butane;lanthanum?
The canonical SMILES for azanide;butane;lanthanum is [CH2-]CCC.[La].[NH2-].
What is the InChIKey of azanide;butane;lanthanum?
The InChIKey is ILKQBYXABHNGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.La.H2N/c1-3-4-2;;/h1,3-4H2,2H3;;1H2/q-1;;-1.
What are the key properties of azanide;butane;lanthanum?
azanide;butane;lanthanum has a molecular weight of 212.04 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;butane;lanthanum is sourced from PubChem (CID 174580652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).