About N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine
N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine (PubChem CID 105440870) has the molecular formula C10H21N3
and a molecular weight of 183.30 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine |
| PubChem CID | 105440870 |
| Molecular Formula | C10H21N3 |
| Molecular Weight | 183.30 g/mol |
| Exact Mass | 183.17 |
| IUPAC Name | N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine |
| SMILES | NC1CCC(CNC2CCNC2)C1 |
| InChI | InChI=1S/C10H21N3/c11-9-2-1-8(5-9)6-13-10-3-4-12-7-10/h8-10,12-13H,1-7,11H2 |
| InChIKey | PFUHXPKZGLSRPQ-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.30 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine (CID 105440870) is N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine is NC1CCC(CNC2CCNC2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
The InChIKey is PFUHXPKZGLSRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c11-9-2-1-8(5-9)6-13-10-3-4-12-7-10/h8-10,12-13H,1-7,11H2.
What are the key properties of N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine?
N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of 0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 105440870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).