About 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid (PubChem CID 175313976) has the molecular formula C16H21NO4S
and a molecular weight of 323.41 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid.
Molecular Properties
| Compound Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid |
| PubChem CID | 175313976 |
| Molecular Formula | C16H21NO4S |
| Molecular Weight | 323.41 g/mol |
| Exact Mass | 323.12 |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid |
| SMILES | CC(C)(C)OC(=O)NC(CC=CC=Cc1cccs1)C(=O)O |
| InChI | InChI=1S/C16H21NO4S/c1-16(2,3)21-15(20)17-13(14(18)19)10-6-4-5-8-12-9-7-11-22-12/h4-9,11,13H,10H2,1-3H3,(H,17,20)(H,18,19) |
| InChIKey | BNLGJECCISIPHX-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.41 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid (CID 175313976) is 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid is CC(C)(C)OC(=O)NC(CC=CC=Cc1cccs1)C(=O)O.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid?
The InChIKey is BNLGJECCISIPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO4S/c1-16(2,3)21-15(20)17-13(14(18)19)10-6-4-5-8-12-9-7-11-22-12/h4-9,11,13H,10H2,1-3H3,(H,17,20)(H,18,19).
What are the key properties of 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid?
2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid has a molecular weight of 323.41 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-thiophen-2-ylhepta-4,6-dienoic acid is sourced from PubChem (CID 175313976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).