Basic information
- Standard SMILES
O=[N+]([O-])c1cccnc1NC1CCCCC1- InChIKey
BIUAMPCRIUHXSB-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-3-nitropyridin-2-amine
- IUPAC
- N-cyclohexyl-3-nitropyridin-2-amine
Names & synonyms
N-cyclohexyl-3-nitropyridin-2-amine61963-88-0MFCD004995262-Cyclohexylamino-3-nitropyridine2-Pyridinamine, N-cyclohexyl-3-nitro-SCHEMBL5773361N-Cyclohexyl-3-nitro-2-pyridineamineAKOS008922374N-cyclohexyl-3-nitro-pyridin-2-amineN-Cyclohexyl-3-nitro-2-pyridinamine #BS-29198DA-41940
Show more names
CS-0213257F403440
Database identifiers
- PubChem CID
- 535050
- Nikkaji
- J465.180D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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