About N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine
N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine (PubChem CID 103882786) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine.
Molecular Properties
| Compound Name | N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine |
| PubChem CID | 103882786 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine |
| SMILES | C1CC(NCCOCC2CC2)CN1 |
| InChI | InChI=1S/C10H20N2O/c1-2-9(1)8-13-6-5-12-10-3-4-11-7-10/h9-12H,1-8H2 |
| InChIKey | OELCNXJFEIRMFZ-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine (CID 103882786) is N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine is C1CC(NCCOCC2CC2)CN1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The InChIKey is OELCNXJFEIRMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-9(1)8-13-6-5-12-10-3-4-11-7-10/h9-12H,1-8H2.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 103882786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).