About 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid
5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid (PubChem CID 71269769) has the molecular formula C22H29NO3S
and a molecular weight of 387.55 g/mol. Its IUPAC name is 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid |
| PubChem CID | 71269769 |
| Molecular Formula | C22H29NO3S |
| Molecular Weight | 387.55 g/mol |
| Exact Mass | 387.19 |
| IUPAC Name | 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid |
| SMILES | CC1=CC[C@H](C(=O)N(c2cc(C#CC(C)(C)C)sc2C(=O)O)C(C)C)CC1 |
| InChI | InChI=1S/C22H29NO3S/c1-14(2)23(20(24)16-9-7-15(3)8-10-16)18-13-17(11-12-22(4,5)6)27-19(18)21(25)26/h7,13-14,16H,8-10H2,1-6H3,(H,25,26)/t16-/m0/s1 |
| InChIKey | ROBDSNMSYRMPCA-INIZCTEOSA-N |
| XLogP | 5.33 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 387.55 |
| LogP ≤ 5 | 5.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid?
The IUPAC name of 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid (CID 71269769) is 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid.
What is the SMILES notation for 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid?
The canonical SMILES for 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid is CC1=CC[C@H](C(=O)N(c2cc(C#CC(C)(C)C)sc2C(=O)O)C(C)C)CC1.
What is the InChIKey of 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid?
The InChIKey is ROBDSNMSYRMPCA-INIZCTEOSA-N. The full InChI is InChI=1S/C22H29NO3S/c1-14(2)23(20(24)16-9-7-15(3)8-10-16)18-13-17(11-12-22(4,5)6)27-19(18)21(25)26/h7,13-14,16H,8-10H2,1-6H3,(H,25,26)/t16-/m0/s1.
What are the key properties of 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid?
5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid has a molecular weight of 387.55 g/mol, XLogP of 5.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-dimethylbut-1-ynyl)-3-[[(1R)-4-methylcyclohex-3-ene-1-carbonyl]-propan-2-ylamino]thiophene-2-carboxylic acid is sourced from PubChem (CID 71269769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).