Basic information
- Standard SMILES
CC1(C)CCC(C)(C)C1OCC(C)(C)[N+](=O)[O-]- InChIKey
OGLGOBQSVZHGHF-UHFFFAOYSA-N- Molecular formula
- C13H25NO3
- Average molar mass
- 243.34 g/mol
Names & identifiers
- Preferred name
- 1-(2-Nitro-2-methylpropoxy)-2,2,5,5-tetramethylcyclopentane
- IUPAC
- 1,1,3,3-tetramethyl-2-(2-methyl-2-nitropropoxy)cyclopentane
Names & synonyms
SCHEMBL10801705OGLGOBQSVZHGHF-UHFFFAOYSA-N1-(2-nitro-2-methylpropoxy)-2,2,5,5-tetramethylcyclopentane
Database identifiers
- PubChem CID
- 20165716
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
6 records
Compound notes
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