About CID 43586228
CID 43586228 (PubChem CID 43586228) has the molecular formula C15H28N3O
and a molecular weight of 266.41 g/mol.
Molecular Properties
| Compound Name | CID 43586228 |
| PubChem CID | 43586228 |
| Molecular Formula | C15H28N3O |
| Molecular Weight | 266.41 g/mol |
| Exact Mass | 266.22 |
| IUPAC Name | — |
| SMILES | CN(C)C1CCN(C(=O)CCC2CCC[N]C2)CC1 |
| InChI | InChI=1S/C15H28N3O/c1-17(2)14-7-10-18(11-8-14)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3 |
| InChIKey | MNBPZTZSNFXHGH-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 37.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.41 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze CID 43586228 with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of CID 43586228?
The IUPAC name of CID 43586228 (CID 43586228) is not available.
What is the SMILES notation for CID 43586228?
The canonical SMILES for CID 43586228 is CN(C)C1CCN(C(=O)CCC2CCC[N]C2)CC1.
What is the InChIKey of CID 43586228?
The InChIKey is MNBPZTZSNFXHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N3O/c1-17(2)14-7-10-18(11-8-14)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3.
What are the key properties of CID 43586228?
CID 43586228 has a molecular weight of 266.41 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43586228 is sourced from PubChem (CID 43586228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).