About N-propylphenoxazin-10-amine
N-propylphenoxazin-10-amine (PubChem CID 163946658) has the molecular formula C15H16N2O
and a molecular weight of 240.31 g/mol. Its IUPAC name is N-propylphenoxazin-10-amine.
Molecular Properties
| Compound Name | N-propylphenoxazin-10-amine |
| PubChem CID | 163946658 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.31 g/mol |
| Exact Mass | 240.13 |
| IUPAC Name | N-propylphenoxazin-10-amine |
| SMILES | CCCNN1c2ccccc2Oc2ccccc21 |
| InChI | InChI=1S/C15H16N2O/c1-2-11-16-17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17/h3-10,16H,2,11H2,1H3 |
| InChIKey | RVRQKRYQDHXPLV-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.31 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-propylphenoxazin-10-amine?
The IUPAC name of N-propylphenoxazin-10-amine (CID 163946658) is N-propylphenoxazin-10-amine.
What is the SMILES notation for N-propylphenoxazin-10-amine?
The canonical SMILES for N-propylphenoxazin-10-amine is CCCNN1c2ccccc2Oc2ccccc21.
What is the InChIKey of N-propylphenoxazin-10-amine?
The InChIKey is RVRQKRYQDHXPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-11-16-17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17/h3-10,16H,2,11H2,1H3.
What are the key properties of N-propylphenoxazin-10-amine?
N-propylphenoxazin-10-amine has a molecular weight of 240.31 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylphenoxazin-10-amine is sourced from PubChem (CID 163946658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).