About methanamine;propan-1-amine
methanamine;propan-1-amine (PubChem CID 174401189) has the molecular formula C6H24N4
and a molecular weight of 152.29 g/mol. Its IUPAC name is methanamine;propan-1-amine.
Molecular Properties
| Compound Name | methanamine;propan-1-amine |
| PubChem CID | 174401189 |
| Molecular Formula | C6H24N4 |
| Molecular Weight | 152.29 g/mol |
| Exact Mass | 152.20 |
| IUPAC Name | methanamine;propan-1-amine |
| SMILES | CCCN.CN.CN.CN |
| InChI | InChI=1S/C3H9N.3CH5N/c1-2-3-4;3*1-2/h2-4H2,1H3;3*2H2,1H3 |
| InChIKey | IHVZFMGZGCMCBG-UHFFFAOYSA-N |
| XLogP | -0.92 |
| TPSA | 104.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.29 |
| LogP ≤ 5 | -0.92 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methanamine;propan-1-amine?
The IUPAC name of methanamine;propan-1-amine (CID 174401189) is methanamine;propan-1-amine.
What is the SMILES notation for methanamine;propan-1-amine?
The canonical SMILES for methanamine;propan-1-amine is CCCN.CN.CN.CN.
What is the InChIKey of methanamine;propan-1-amine?
The InChIKey is IHVZFMGZGCMCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.3CH5N/c1-2-3-4;3*1-2/h2-4H2,1H3;3*2H2,1H3.
What are the key properties of methanamine;propan-1-amine?
methanamine;propan-1-amine has a molecular weight of 152.29 g/mol, XLogP of -0.92, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;propan-1-amine is sourced from PubChem (CID 174401189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).