About N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine
N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine (PubChem CID 54264845) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine.
Molecular Properties
| Compound Name | N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine |
| PubChem CID | 54264845 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine |
| SMILES | CNC1([C@@H]2CCNC2)CC1 |
| InChI | InChI=1S/C8H16N2/c1-9-8(3-4-8)7-2-5-10-6-7/h7,9-10H,2-6H2,1H3/t7-/m1/s1 |
| InChIKey | RGASBOBWOLDUIG-SSDOTTSWSA-N |
| XLogP | 0.35 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The IUPAC name of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine (CID 54264845) is N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine is CNC1([C@@H]2CCNC2)CC1.
What is the InChIKey of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The InChIKey is RGASBOBWOLDUIG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-8(3-4-8)7-2-5-10-6-7/h7,9-10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine is sourced from PubChem (CID 54264845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).