About N-(cyclopentylmethyl)-N-ethylethanamine
N-(cyclopentylmethyl)-N-ethylethanamine (PubChem CID 70261785) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-ethylethanamine.
Molecular Properties
| Compound Name | N-(cyclopentylmethyl)-N-ethylethanamine |
| PubChem CID | 70261785 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | N-(cyclopentylmethyl)-N-ethylethanamine |
| SMILES | CCN(CC)CC1CCCC1 |
| InChI | InChI=1S/C10H21N/c1-3-11(4-2)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3 |
| InChIKey | SOWFHOFFQBQOCM-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopentylmethyl)-N-ethylethanamine?
The IUPAC name of N-(cyclopentylmethyl)-N-ethylethanamine (CID 70261785) is N-(cyclopentylmethyl)-N-ethylethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-ethylethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-N-ethylethanamine is CCN(CC)CC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-ethylethanamine?
The InChIKey is SOWFHOFFQBQOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-11(4-2)9-10-7-5-6-8-10/h10H,3-9H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-N-ethylethanamine?
N-(cyclopentylmethyl)-N-ethylethanamine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-ethylethanamine is sourced from PubChem (CID 70261785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).