About tert-butyl N-(6-hydroxyhexan-2-yl)carbamate
tert-butyl N-(6-hydroxyhexan-2-yl)carbamate (PubChem CID 10398452) has the molecular formula C11H23NO3
and a molecular weight of 217.31 g/mol. Its IUPAC name is tert-butyl N-(6-hydroxyhexan-2-yl)carbamate.
Molecular Properties
| Compound Name | tert-butyl N-(6-hydroxyhexan-2-yl)carbamate |
| PubChem CID | 10398452 |
| Molecular Formula | C11H23NO3 |
| Molecular Weight | 217.31 g/mol |
| Exact Mass | 217.17 |
| IUPAC Name | tert-butyl N-(6-hydroxyhexan-2-yl)carbamate |
| SMILES | CC(CCCCO)NC(=O)OC(C)(C)C |
| InChI | InChI=1S/C11H23NO3/c1-9(7-5-6-8-13)12-10(14)15-11(2,3)4/h9,13H,5-8H2,1-4H3,(H,12,14) |
| InChIKey | CJLGMGJQIGAYNO-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.31 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-(6-hydroxyhexan-2-yl)carbamate?
The IUPAC name of tert-butyl N-(6-hydroxyhexan-2-yl)carbamate (CID 10398452) is tert-butyl N-(6-hydroxyhexan-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(6-hydroxyhexan-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(6-hydroxyhexan-2-yl)carbamate is CC(CCCCO)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(6-hydroxyhexan-2-yl)carbamate?
The InChIKey is CJLGMGJQIGAYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-9(7-5-6-8-13)12-10(14)15-11(2,3)4/h9,13H,5-8H2,1-4H3,(H,12,14).
What are the key properties of tert-butyl N-(6-hydroxyhexan-2-yl)carbamate?
tert-butyl N-(6-hydroxyhexan-2-yl)carbamate has a molecular weight of 217.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(6-hydroxyhexan-2-yl)carbamate is sourced from PubChem (CID 10398452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).