About N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine
N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine (PubChem CID 123913263) has the molecular formula C17H33N
and a molecular weight of 251.46 g/mol. Its IUPAC name is N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine.
Molecular Properties
| Compound Name | N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine |
| PubChem CID | 123913263 |
| Molecular Formula | C17H33N |
| Molecular Weight | 251.46 g/mol |
| Exact Mass | 251.26 |
| IUPAC Name | N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine |
| SMILES | CCCC1C(CC)CC2CCC2CCC1NCC |
| InChI | InChI=1S/C17H33N/c1-4-7-16-13(5-2)12-15-9-8-14(15)10-11-17(16)18-6-3/h13-18H,4-12H2,1-3H3 |
| InChIKey | QGWNSPZGMOGOTQ-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.46 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The IUPAC name of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine (CID 123913263) is N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine.
What is the SMILES notation for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The canonical SMILES for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine is CCCC1C(CC)CC2CCC2CCC1NCC.
What is the InChIKey of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
The InChIKey is QGWNSPZGMOGOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-4-7-16-13(5-2)12-15-9-8-14(15)10-11-17(16)18-6-3/h13-18H,4-12H2,1-3H3.
What are the key properties of N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine?
N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine has a molecular weight of 251.46 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-5-propylbicyclo[6.2.0]decan-4-amine is sourced from PubChem (CID 123913263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).