Basic information
- Standard SMILES
CC(C)(CCCO)NC(=O)OCc1ccc([N+](=O)[O-])cc1- InChIKey
PTFHLIIYBMXADS-UHFFFAOYSA-N- Molecular formula
- C14H20N2O5
- Average molar mass
- 296.32 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-4-(p-nitrobenzyloxycarbonyl)aminopentanol
- IUPAC
- (4-nitrophenyl)methyl N-(5-hydroxy-2-methylpentan-2-yl)carbamate
Names & synonyms
SCHEMBL10635946PTFHLIIYBMXADS-UHFFFAOYSA-N4-methyl-4-(p-nitrobenzyloxycarbonyl)aminopentanol
Database identifiers
- PubChem CID
- 20140800
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
4 records
Compound notes
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