About CID 59303618
CID 59303618 (PubChem CID 59303618) has the molecular formula C11H14N2O2
and a molecular weight of 206.25 g/mol.
Molecular Properties
| Compound Name | CID 59303618 |
| PubChem CID | 59303618 |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.11 |
| IUPAC Name | — |
| SMILES | [CH]C(=O)c1ccnc(N(C)CCOC)c1 |
| InChI | InChI=1S/C11H14N2O2/c1-9(14)10-4-5-12-11(8-10)13(2)6-7-15-3/h1,4-5,8H,6-7H2,2-3H3 |
| InChIKey | UMIPCHSHQMYPJK-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze CID 59303618 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 59303618?
The IUPAC name of CID 59303618 (CID 59303618) is not available.
What is the SMILES notation for CID 59303618?
The canonical SMILES for CID 59303618 is [CH]C(=O)c1ccnc(N(C)CCOC)c1.
What is the InChIKey of CID 59303618?
The InChIKey is UMIPCHSHQMYPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9(14)10-4-5-12-11(8-10)13(2)6-7-15-3/h1,4-5,8H,6-7H2,2-3H3.
What are the key properties of CID 59303618?
CID 59303618 has a molecular weight of 206.25 g/mol, XLogP of 1.06, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303618 is sourced from PubChem (CID 59303618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).