About N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine
N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine (PubChem CID 131209086) has the molecular formula C10H19N3
and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine |
| PubChem CID | 131209086 |
| Molecular Formula | C10H19N3 |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.16 |
| IUPAC Name | N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine |
| SMILES | C1CC(N(C2CC2)C2CNC2)CN1 |
| InChI | InChI=1S/C10H19N3/c1-2-8(1)13(10-6-12-7-10)9-3-4-11-5-9/h8-12H,1-7H2 |
| InChIKey | HCHOWQPSAGMYMS-UHFFFAOYSA-N |
| XLogP | -0.22 |
| TPSA | 27.30 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | -0.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine (CID 131209086) is N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine is C1CC(N(C2CC2)C2CNC2)CN1.
What is the InChIKey of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The InChIKey is HCHOWQPSAGMYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-2-8(1)13(10-6-12-7-10)9-3-4-11-5-9/h8-12H,1-7H2.
What are the key properties of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine has a molecular weight of 181.28 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 131209086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).