carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)

C5H14N2U — CID 163506093

IUPACcarbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)
SMILESCCN(C)C[NH-].[CH3-].[U+2]
InChIInChI=1S/C4H11N2.CH3.U/c1-3-6(2)4-5;;/h5H,3-4H2,1-2H3;1H3;/q2*-1;+2
InChIKeyVAUMENYCYIXCOI-UHFFFAOYSA-N
MW340.21 g/mol
LogP1.40
Rot. Bonds2

About carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)

carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+) (PubChem CID 163506093) has the molecular formula C5H14N2U and a molecular weight of 340.21 g/mol. Its IUPAC name is carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+).

Molecular Properties

Compound Namecarbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)
PubChem CID163506093
Molecular FormulaC5H14N2U
Molecular Weight340.21 g/mol
Exact Mass340.17
IUPAC Namecarbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)
SMILESCCN(C)C[NH-].[CH3-].[U+2]
InChIInChI=1S/C4H11N2.CH3.U/c1-3-6(2)4-5;;/h5H,3-4H2,1-2H3;1H3;/q2*-1;+2
InChIKeyVAUMENYCYIXCOI-UHFFFAOYSA-N
XLogP1.40
TPSA27.04 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)?
The IUPAC name of carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+) (CID 163506093) is carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+).
What is the SMILES notation for carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)?
The canonical SMILES for carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+) is CCN(C)C[NH-].[CH3-].[U+2].
What is the InChIKey of carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)?
The InChIKey is VAUMENYCYIXCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2.CH3.U/c1-3-6(2)4-5;;/h5H,3-4H2,1-2H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+)?
carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+) has a molecular weight of 340.21 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;[ethyl(methyl)amino]methylazanide;uranium(2+) is sourced from PubChem (CID 163506093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).