About 2,3-dihydronaphthalene-2-carboxamide
2,3-dihydronaphthalene-2-carboxamide (PubChem CID 23135103) has the molecular formula C11H11NO
and a molecular weight of 173.22 g/mol. Its IUPAC name is 2,3-dihydronaphthalene-2-carboxamide.
Molecular Properties
| Compound Name | 2,3-dihydronaphthalene-2-carboxamide |
| PubChem CID | 23135103 |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.08 |
| IUPAC Name | 2,3-dihydronaphthalene-2-carboxamide |
| SMILES | NC(=O)C1C=c2ccccc2=CC1 |
| InChI | InChI=1S/C11H11NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-5,7,10H,6H2,(H2,12,13) |
| InChIKey | KDCUHCOXUGDYLB-UHFFFAOYSA-N |
| XLogP | -0.25 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | -0.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydronaphthalene-2-carboxamide?
The IUPAC name of 2,3-dihydronaphthalene-2-carboxamide (CID 23135103) is 2,3-dihydronaphthalene-2-carboxamide.
What is the SMILES notation for 2,3-dihydronaphthalene-2-carboxamide?
The canonical SMILES for 2,3-dihydronaphthalene-2-carboxamide is NC(=O)C1C=c2ccccc2=CC1.
What is the InChIKey of 2,3-dihydronaphthalene-2-carboxamide?
The InChIKey is KDCUHCOXUGDYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-5,7,10H,6H2,(H2,12,13).
What are the key properties of 2,3-dihydronaphthalene-2-carboxamide?
2,3-dihydronaphthalene-2-carboxamide has a molecular weight of 173.22 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydronaphthalene-2-carboxamide is sourced from PubChem (CID 23135103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).