About N-methylpropan-1-amine;yttrium
N-methylpropan-1-amine;yttrium (PubChem CID 59057900) has the molecular formula C4H10NY-
and a molecular weight of 161.04 g/mol. Its IUPAC name is N-methylpropan-1-amine;yttrium.
Molecular Properties
| Compound Name | N-methylpropan-1-amine;yttrium |
| PubChem CID | 59057900 |
| Molecular Formula | C4H10NY- |
| Molecular Weight | 161.04 g/mol |
| Exact Mass | 160.99 |
| IUPAC Name | N-methylpropan-1-amine;yttrium |
| SMILES | [CH2-]CCNC.[Y] |
| InChI | InChI=1S/C4H10N.Y/c1-3-4-5-2;/h5H,1,3-4H2,2H3;/q-1; |
| InChIKey | HZGRMZVNCGDDNX-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.04 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 N-methylpropan-1-amine;yttrium?
The IUPAC name of N-methylpropan-1-amine;yttrium (CID 59057900) is N-methylpropan-1-amine;yttrium.
What is the SMILES notation for N-methylpropan-1-amine;yttrium?
The canonical SMILES for N-methylpropan-1-amine;yttrium is [CH2-]CCNC.[Y].
What is the InChIKey of N-methylpropan-1-amine;yttrium?
The InChIKey is HZGRMZVNCGDDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.Y/c1-3-4-5-2;/h5H,1,3-4H2,2H3;/q-1;.
What are the key properties of N-methylpropan-1-amine;yttrium?
N-methylpropan-1-amine;yttrium has a molecular weight of 161.04 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropan-1-amine;yttrium is sourced from PubChem (CID 59057900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).