N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)

C52H113N9Y5-10 — CID 159461428

About N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)

N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium) (PubChem CID 159461428) has the molecular formula C52H113N9Y5-10 and a molecular weight of 1309.07 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium).

Molecular Properties

• Compound Name: N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)
• PubChem CID: 159461428
• Molecular Formula: C52H113N9Y5-10
• Molecular Weight: 1309.07 g/mol
• Exact Mass: 1308.45
• IUPAC Name: N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)
• SMILES: CN1CCCC1.CN1CCCCC1.CN1CCCCCC1.CN1CCCCCCC1.[CH2-]CCCN([CH2-])C.[CH2-]CCN(C)C[CH2-].[CH2-]CCN([CH2-])C.[CH2-]CN(C)C[CH2-].[CH2-]CN([CH2-])C.[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/C8H17N.C7H15N.3C6H13N.3C5H11N.C4H9N.5Y/c1-9-7-5-3-2-4-6-8-9;1-8-6-4-2-3-5-7-8;1-7-5-3-2-4-6-7;1-4-5-6-7(2)3;1-4-6-7(3)5-2;1-6-4-2-3-5-6;1-4-5-6(2)3;1-4-6(3)5-2;1-4-5(2)3;;;;;/h2-8H2,1H3;2-7H2,1H3;2-6H2,1H3;2*1-2,4-6H2,3H3;2-5H2,1H3;2*1-2,4-5H2,3H3;1-2,4H2,3H3;;;;;/q;;;2*-2;;3*-2
• InChIKey: CSCSNKRMYDWKGB-UHFFFAOYSA-N
• XLogP: 9.54
• TPSA: 29.16 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 11
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1309.07
LogP ≤ 5	9.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)?

The IUPAC name of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium) (CID 159461428) is N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium).

What is the SMILES notation for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)?

The canonical SMILES for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium) is CN1CCCC1.CN1CCCCC1.CN1CCCCCC1.CN1CCCCCCC1.[CH2-]CCCN([CH2-])C.[CH2-]CCN(C)C[CH2-].[CH2-]CCN([CH2-])C.[CH2-]CN(C)C[CH2-].[CH2-]CN([CH2-])C.[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)?

The InChIKey is CSCSNKRMYDWKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C7H15N.3C6H13N.3C5H11N.C4H9N.5Y/c1-9-7-5-3-2-4-6-8-9;1-8-6-4-2-3-5-7-8;1-7-5-3-2-4-6-7;1-4-5-6-7(2)3;1-4-6-7(3)5-2;1-6-4-2-3-5-6;1-4-5-6(2)3;1-4-6(3)5-2;1-4-5(2)3;;;;;/h2-8H2,1H3;2-7H2,1H3;2-6H2,1H3;2*1-2,4-6H2,3H3;2-5H2,1H3;2*1-2,4-5H2,3H3;1-2,4H2,3H3;;;;;/q;;;2*-2;;3*-2;;;;;.

What are the key properties of N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium)?

N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium) has a molecular weight of 1309.07 g/mol, XLogP of 9.54, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethyl-N-methylethanamine;N-ethyl-N-methylpropan-1-amine;N-methanidyl-N-methylbutan-1-amine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylazocane;1-methylpiperidine;1-methylpyrrolidine;pentakis(yttrium) is sourced from PubChem (CID 159461428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).