pentan-3-amine;uranium(2+)

C5H11NU — CID 148626770

IUPACpentan-3-amine;uranium(2+)
SMILES[CH2-]CC(N)C[CH2-].[U+2]
InChIInChI=1S/C5H11N.U/c1-3-5(6)4-2;/h5H,1-4,6H2;/q-2;+2
InChIKeyWVJRALBLPAZONP-UHFFFAOYSA-N
MW323.18 g/mol
LogP0.76
Rot. Bonds2

About pentan-3-amine;uranium(2+)

pentan-3-amine;uranium(2+) (PubChem CID 148626770) has the molecular formula C5H11NU and a molecular weight of 323.18 g/mol. Its IUPAC name is pentan-3-amine;uranium(2+).

Molecular Properties

Compound Namepentan-3-amine;uranium(2+)
PubChem CID148626770
Molecular FormulaC5H11NU
Molecular Weight323.18 g/mol
Exact Mass323.14
IUPAC Namepentan-3-amine;uranium(2+)
SMILES[CH2-]CC(N)C[CH2-].[U+2]
InChIInChI=1S/C5H11N.U/c1-3-5(6)4-2;/h5H,1-4,6H2;/q-2;+2
InChIKeyWVJRALBLPAZONP-UHFFFAOYSA-N
XLogP0.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze pentan-3-amine;uranium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pentan-3-amine;uranium(2+)?
The IUPAC name of pentan-3-amine;uranium(2+) (CID 148626770) is pentan-3-amine;uranium(2+).
What is the SMILES notation for pentan-3-amine;uranium(2+)?
The canonical SMILES for pentan-3-amine;uranium(2+) is [CH2-]CC(N)C[CH2-].[U+2].
What is the InChIKey of pentan-3-amine;uranium(2+)?
The InChIKey is WVJRALBLPAZONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.U/c1-3-5(6)4-2;/h5H,1-4,6H2;/q-2;+2.
What are the key properties of pentan-3-amine;uranium(2+)?
pentan-3-amine;uranium(2+) has a molecular weight of 323.18 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentan-3-amine;uranium(2+) is sourced from PubChem (CID 148626770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).