About N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide (PubChem CID 20906685) has the molecular formula C21H37N3O3
and a molecular weight of 379.55 g/mol. Its IUPAC name is N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide.
Molecular Properties
| Compound Name | N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide |
| PubChem CID | 20906685 |
| Molecular Formula | C21H37N3O3 |
| Molecular Weight | 379.55 g/mol |
| Exact Mass | 379.28 |
| IUPAC Name | N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide |
| SMILES | CCCN(CCC)CCCNC(=O)C1=C(C)C(=O)OC12CCN(CC)CC2 |
| InChI | InChI=1S/C21H37N3O3/c1-5-12-24(13-6-2)14-8-11-22-19(25)18-17(4)20(26)27-21(18)9-15-23(7-3)16-10-21/h5-16H2,1-4H3,(H,22,25) |
| InChIKey | XVUCPBWWFBDQNJ-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 61.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 379.55 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The IUPAC name of N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide (CID 20906685) is N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide.
What is the SMILES notation for N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The canonical SMILES for N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide is CCCN(CCC)CCCNC(=O)C1=C(C)C(=O)OC12CCN(CC)CC2.
What is the InChIKey of N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The InChIKey is XVUCPBWWFBDQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H37N3O3/c1-5-12-24(13-6-2)14-8-11-22-19(25)18-17(4)20(26)27-21(18)9-15-23(7-3)16-10-21/h5-16H2,1-4H3,(H,22,25).
What are the key properties of N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide has a molecular weight of 379.55 g/mol, XLogP of 2.34, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dipropylamino)propyl]-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide is sourced from PubChem (CID 20906685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).