About tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 10060623) has the molecular formula C14H19NO3
and a molecular weight of 249.31 g/mol. Its IUPAC name is tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate |
| PubChem CID | 10060623 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Exact Mass | 249.14 |
| IUPAC Name | tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCc2cc(O)ccc2C1 |
| InChI | InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-7-6-10-8-12(16)5-4-11(10)9-15/h4-5,8,16H,6-7,9H2,1-3H3 |
| InChIKey | IVHHZZKGSYGTKZ-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.31 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 10060623) is tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC(C)(C)OC(=O)N1CCc2cc(O)ccc2C1.
What is the InChIKey of tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is IVHHZZKGSYGTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-7-6-10-8-12(16)5-4-11(10)9-15/h4-5,8,16H,6-7,9H2,1-3H3.
What are the key properties of tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate?
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 249.31 g/mol, XLogP of 2.69, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 10060623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).