About CID 43628360
CID 43628360 (PubChem CID 43628360) has the molecular formula C17H29N2O
and a molecular weight of 277.43 g/mol.
Molecular Properties
| Compound Name | CID 43628360 |
| PubChem CID | 43628360 |
| Molecular Formula | C17H29N2O |
| Molecular Weight | 277.43 g/mol |
| Exact Mass | 277.23 |
| IUPAC Name | — |
| SMILES | O=C(CCC1CCC[N]C1)N1CCCC2CCCCC21 |
| InChI | InChI=1S/C17H29N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h14-16H,1-13H2 |
| InChIKey | PASJDQMECMRPDR-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 34.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.43 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 43628360?
The IUPAC name of CID 43628360 (CID 43628360) is not available.
What is the SMILES notation for CID 43628360?
The canonical SMILES for CID 43628360 is O=C(CCC1CCC[N]C1)N1CCCC2CCCCC21.
What is the InChIKey of CID 43628360?
The InChIKey is PASJDQMECMRPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h14-16H,1-13H2.
What are the key properties of CID 43628360?
CID 43628360 has a molecular weight of 277.43 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43628360 is sourced from PubChem (CID 43628360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).