ethanimine;N-methylbutan-1-amine;uranium(2+)

C7H16N2U — CID 163470467

IUPACethanimine;N-methylbutan-1-amine;uranium(2+)
SMILES[CH2-]CCCNC.[H]/N=[C-]\C.[U+2]
InChIInChI=1S/C5H12N.C2H4N.U/c1-3-4-5-6-2;1-2-3;/h6H,1,3-5H2,2H3;3H,1H3;/q2*-1;+2
InChIKeySKQXIPZRGYTVJG-UHFFFAOYSA-N
MW366.25 g/mol
LogP1.35
Rot. Bonds3

About ethanimine;N-methylbutan-1-amine;uranium(2+)

ethanimine;N-methylbutan-1-amine;uranium(2+) (PubChem CID 163470467) has the molecular formula C7H16N2U and a molecular weight of 366.25 g/mol. Its IUPAC name is ethanimine;N-methylbutan-1-amine;uranium(2+).

Molecular Properties

Compound Nameethanimine;N-methylbutan-1-amine;uranium(2+)
PubChem CID163470467
Molecular FormulaC7H16N2U
Molecular Weight366.25 g/mol
Exact Mass366.18
IUPAC Nameethanimine;N-methylbutan-1-amine;uranium(2+)
SMILES[CH2-]CCCNC.[H]/N=[C-]\C.[U+2]
InChIInChI=1S/C5H12N.C2H4N.U/c1-3-4-5-6-2;1-2-3;/h6H,1,3-5H2,2H3;3H,1H3;/q2*-1;+2
InChIKeySKQXIPZRGYTVJG-UHFFFAOYSA-N
XLogP1.35
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethanimine;N-methylbutan-1-amine;uranium(2+)?
The IUPAC name of ethanimine;N-methylbutan-1-amine;uranium(2+) (CID 163470467) is ethanimine;N-methylbutan-1-amine;uranium(2+).
What is the SMILES notation for ethanimine;N-methylbutan-1-amine;uranium(2+)?
The canonical SMILES for ethanimine;N-methylbutan-1-amine;uranium(2+) is [CH2-]CCCNC.[H]/N=[C-]\C.[U+2].
What is the InChIKey of ethanimine;N-methylbutan-1-amine;uranium(2+)?
The InChIKey is SKQXIPZRGYTVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.C2H4N.U/c1-3-4-5-6-2;1-2-3;/h6H,1,3-5H2,2H3;3H,1H3;/q2*-1;+2.
What are the key properties of ethanimine;N-methylbutan-1-amine;uranium(2+)?
ethanimine;N-methylbutan-1-amine;uranium(2+) has a molecular weight of 366.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanimine;N-methylbutan-1-amine;uranium(2+) is sourced from PubChem (CID 163470467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).