3-methanidyl-N-methylbutan-2-amine;uranium(2+)

C6H13NU — CID 153000966

IUPAC3-methanidyl-N-methylbutan-2-amine;uranium(2+)
SMILES[CH2-]C(C)C([CH2-])NC.[U+2]
InChIInChI=1S/C6H13N.U/c1-5(2)6(3)7-4;/h5-7H,1,3H2,2,4H3;/q-2;+2
InChIKeyICYPQLUJCGJLKF-UHFFFAOYSA-N
MW337.21 g/mol
LogP0.88
Rot. Bonds2

About 3-methanidyl-N-methylbutan-2-amine;uranium(2+)

3-methanidyl-N-methylbutan-2-amine;uranium(2+) (PubChem CID 153000966) has the molecular formula C6H13NU and a molecular weight of 337.21 g/mol. Its IUPAC name is 3-methanidyl-N-methylbutan-2-amine;uranium(2+).

Molecular Properties

Compound Name3-methanidyl-N-methylbutan-2-amine;uranium(2+)
PubChem CID153000966
Molecular FormulaC6H13NU
Molecular Weight337.21 g/mol
Exact Mass337.16
IUPAC Name3-methanidyl-N-methylbutan-2-amine;uranium(2+)
SMILES[CH2-]C(C)C([CH2-])NC.[U+2]
InChIInChI=1S/C6H13N.U/c1-5(2)6(3)7-4;/h5-7H,1,3H2,2,4H3;/q-2;+2
InChIKeyICYPQLUJCGJLKF-UHFFFAOYSA-N
XLogP0.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
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 3-methanidyl-N-methylbutan-2-amine;uranium(2+)?
The IUPAC name of 3-methanidyl-N-methylbutan-2-amine;uranium(2+) (CID 153000966) is 3-methanidyl-N-methylbutan-2-amine;uranium(2+).
What is the SMILES notation for 3-methanidyl-N-methylbutan-2-amine;uranium(2+)?
The canonical SMILES for 3-methanidyl-N-methylbutan-2-amine;uranium(2+) is [CH2-]C(C)C([CH2-])NC.[U+2].
What is the InChIKey of 3-methanidyl-N-methylbutan-2-amine;uranium(2+)?
The InChIKey is ICYPQLUJCGJLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.U/c1-5(2)6(3)7-4;/h5-7H,1,3H2,2,4H3;/q-2;+2.
What are the key properties of 3-methanidyl-N-methylbutan-2-amine;uranium(2+)?
3-methanidyl-N-methylbutan-2-amine;uranium(2+) has a molecular weight of 337.21 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanidyl-N-methylbutan-2-amine;uranium(2+) is sourced from PubChem (CID 153000966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).