About 2-cyclopropylcyclobutan-1-amine;hydrochloride
2-cyclopropylcyclobutan-1-amine;hydrochloride (PubChem CID 71743824) has the molecular formula C7H14ClN
and a molecular weight of 147.65 g/mol. Its IUPAC name is 2-cyclopropylcyclobutan-1-amine;hydrochloride.
Molecular Properties
| Compound Name | 2-cyclopropylcyclobutan-1-amine;hydrochloride |
| PubChem CID | 71743824 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.65 g/mol |
| Exact Mass | 147.08 |
| IUPAC Name | 2-cyclopropylcyclobutan-1-amine;hydrochloride |
| SMILES | Cl.NC1CCC1C1CC1 |
| InChI | InChI=1S/C7H13N.ClH/c8-7-4-3-6(7)5-1-2-5;/h5-7H,1-4,8H2;1H |
| InChIKey | QNGQXVSGOWWWHN-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.65 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropylcyclobutan-1-amine;hydrochloride?
The IUPAC name of 2-cyclopropylcyclobutan-1-amine;hydrochloride (CID 71743824) is 2-cyclopropylcyclobutan-1-amine;hydrochloride.
What is the SMILES notation for 2-cyclopropylcyclobutan-1-amine;hydrochloride?
The canonical SMILES for 2-cyclopropylcyclobutan-1-amine;hydrochloride is Cl.NC1CCC1C1CC1.
What is the InChIKey of 2-cyclopropylcyclobutan-1-amine;hydrochloride?
The InChIKey is QNGQXVSGOWWWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.ClH/c8-7-4-3-6(7)5-1-2-5;/h5-7H,1-4,8H2;1H.
What are the key properties of 2-cyclopropylcyclobutan-1-amine;hydrochloride?
2-cyclopropylcyclobutan-1-amine;hydrochloride has a molecular weight of 147.65 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylcyclobutan-1-amine;hydrochloride is sourced from PubChem (CID 71743824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).