About benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate
benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate (PubChem CID 123864496) has the molecular formula C27H36N6O8
and a molecular weight of 572.62 g/mol. Its IUPAC name is benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate.
Molecular Properties
| Compound Name | benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate |
| PubChem CID | 123864496 |
| Molecular Formula | C27H36N6O8 |
| Molecular Weight | 572.62 g/mol |
| Exact Mass | 572.26 |
| IUPAC Name | benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate |
| SMILES | CN1NN(OC(=O)OCCOC(C)(C)CCOC(C)(C)CCOC(=O)On2nnc3ccccc32)c2ccccc21 |
| InChI | InChI=1S/C27H36N6O8/c1-26(2,14-16-36-24(34)40-32-21-11-7-6-10-20(21)28-29-32)38-17-15-27(3,4)39-19-18-37-25(35)41-33-23-13-9-8-12-22(23)31(5)30-33/h6-13,30H,14-19H2,1-5H3 |
| InChIKey | MVLMKRVIOUGNHU-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 138.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 572.62 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 14 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'ester_of_HOBT', 'substructure': 'N/A'} |
|---|
Analyze benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate?
The IUPAC name of benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate (CID 123864496) is benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate.
What is the SMILES notation for benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate?
The canonical SMILES for benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate is CN1NN(OC(=O)OCCOC(C)(C)CCOC(C)(C)CCOC(=O)On2nnc3ccccc32)c2ccccc21.
What is the InChIKey of benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate?
The InChIKey is MVLMKRVIOUGNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N6O8/c1-26(2,14-16-36-24(34)40-32-21-11-7-6-10-20(21)28-29-32)38-17-15-27(3,4)39-19-18-37-25(35)41-33-23-13-9-8-12-22(23)31(5)30-33/h6-13,30H,14-19H2,1-5H3.
What are the key properties of benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate?
benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate has a molecular weight of 572.62 g/mol, XLogP of 3.81, 13 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for benzotriazol-1-yl [3-methyl-3-[3-methyl-3-[2-[(3-methyl-2H-benzotriazol-1-yl)oxycarbonyloxy]ethoxy]butoxy]butyl] carbonate is sourced from PubChem (CID 123864496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).