About azane;prop-1-en-1-amine
azane;prop-1-en-1-amine (PubChem CID 174584190) has the molecular formula C3H10N2
and a molecular weight of 74.13 g/mol. Its IUPAC name is azane;prop-1-en-1-amine.
Molecular Properties
| Compound Name | azane;prop-1-en-1-amine |
| PubChem CID | 174584190 |
| Molecular Formula | C3H10N2 |
| Molecular Weight | 74.13 g/mol |
| Exact Mass | 74.08 |
| IUPAC Name | azane;prop-1-en-1-amine |
| SMILES | CC=CN.N |
| InChI | InChI=1S/C3H7N.H3N/c1-2-3-4;/h2-3H,4H2,1H3;1H3 |
| InChIKey | XUPFGFHIERIADR-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 61.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 74.13 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azane;prop-1-en-1-amine?
The IUPAC name of azane;prop-1-en-1-amine (CID 174584190) is azane;prop-1-en-1-amine.
What is the SMILES notation for azane;prop-1-en-1-amine?
The canonical SMILES for azane;prop-1-en-1-amine is CC=CN.N.
What is the InChIKey of azane;prop-1-en-1-amine?
The InChIKey is XUPFGFHIERIADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.H3N/c1-2-3-4;/h2-3H,4H2,1H3;1H3.
What are the key properties of azane;prop-1-en-1-amine?
azane;prop-1-en-1-amine has a molecular weight of 74.13 g/mol, XLogP of 0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;prop-1-en-1-amine is sourced from PubChem (CID 174584190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).