About 1-propylcyclopropan-1-amine;hydrochloride
1-propylcyclopropan-1-amine;hydrochloride (PubChem CID 53398885) has the molecular formula C6H14ClN
and a molecular weight of 135.64 g/mol. Its IUPAC name is 1-propylcyclopropan-1-amine;hydrochloride.
Molecular Properties
| Compound Name | 1-propylcyclopropan-1-amine;hydrochloride |
| PubChem CID | 53398885 |
| Molecular Formula | C6H14ClN |
| Molecular Weight | 135.64 g/mol |
| Exact Mass | 135.08 |
| IUPAC Name | 1-propylcyclopropan-1-amine;hydrochloride |
| SMILES | CCCC1(N)CC1.Cl |
| InChI | InChI=1S/C6H13N.ClH/c1-2-3-6(7)4-5-6;/h2-5,7H2,1H3;1H |
| InChIKey | PNUTYZNAWCOUQX-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.64 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-propylcyclopropan-1-amine;hydrochloride?
The IUPAC name of 1-propylcyclopropan-1-amine;hydrochloride (CID 53398885) is 1-propylcyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 1-propylcyclopropan-1-amine;hydrochloride?
The canonical SMILES for 1-propylcyclopropan-1-amine;hydrochloride is CCCC1(N)CC1.Cl.
What is the InChIKey of 1-propylcyclopropan-1-amine;hydrochloride?
The InChIKey is PNUTYZNAWCOUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.ClH/c1-2-3-6(7)4-5-6;/h2-5,7H2,1H3;1H.
What are the key properties of 1-propylcyclopropan-1-amine;hydrochloride?
1-propylcyclopropan-1-amine;hydrochloride has a molecular weight of 135.64 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylcyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 53398885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).