N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium)

C32H70N6Y3-6 — CID 158691210

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

N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium) (PubChem CID 158691210) has the molecular formula C32H70N6Y3-6 and a molecular weight of 805.67 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium).

Molecular Properties

• Compound Name: N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium)
• PubChem CID: 158691210
• Molecular Formula: C32H70N6Y3-6
• Molecular Weight: 805.67 g/mol
• Exact Mass: 805.29
• IUPAC Name: N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium)
• SMILES: CN1CCCC1.CN1CCCCC1.CN1CCCCCC1.[CH2-]CCN([CH2-])C.[CH2-]CN(C)C[CH2-].[CH2-]CN([CH2-])C.[Y].[Y].[Y]
• InChI: InChI=1S/C7H15N.C6H13N.3C5H11N.C4H9N.3Y/c1-8-6-4-2-3-5-7-8;1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-4-5-6(2)3;1-4-6(3)5-2;1-4-5(2)3;;;/h2-7H2,1H3;2-6H2,1H3;2-5H2,1H3;2*1-2,4-5H2,3H3;1-2,4H2,3H3;;;/q;;;3*-2
• InChIKey: BNMWSASHSAZAAB-UHFFFAOYSA-N
• XLogP: 5.36
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	805.67
LogP ≤ 5	5.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium)?

The IUPAC name of N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium) (CID 158691210) is N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium).

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

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

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

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

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

N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium) has a molecular weight of 805.67 g/mol, XLogP of 5.36, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethyl-N-methylethanamine;N-methanidyl-N-methylethanamine;N-methanidyl-N-methylpropan-1-amine;1-methylazepane;1-methylpiperidine;1-methylpyrrolidine;tris(yttrium) is sourced from PubChem (CID 158691210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).