Basic information
- CAS
10002-37-6- Standard SMILES
C1CCC(NC2=NCCO2)CC1- InChIKey
XTZPBUFHOVLKQR-UHFFFAOYSA-N- Molecular formula
- C9H16N2O
- Average molar mass
- 168.24 g/mol
- Monoisotopic mass
- 168.12626314
Names & identifiers
- Preferred name
- Cyclohexylamine, N-(2-oxazolin-2-yl)-
- IUPAC
- N-cyclohexyl-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
Cyclohexylamine, N-(2-oxazolin-2-yl)-10002-37-6DTXSID90142867RefChem:1082638DTXCID50653582-(cyclohexylamino)-2-oxazolineETZ3XJ6G4FMLS003106518NSC-1600052-Cyclohexylamino-2-oxazolineN-(2-Oxazolin-2-yl)cyclohexylamineNSC 160005
Show more names
BRN 0124395Oxazole, 4,5-dihydro-2-cyclohexylamino-N-cyclohexyl-4,5-dihydro-1,3-oxazol-2-amineNSC160005UNII-ETZ3XJ6G4FCHEMBL2135195SCHEMBL116894342-Oxazoline, 2-(cyclohexylamino)-
Database identifiers
- CAS
10002-37-6- PubChem CID
- 98701
- DTXSID
DTXSID90142867- ChEMBL
CHEMBL2135195- UNII
- ETZ3XJ6G4F
- Nikkaji
- J77.889C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…