Basic information
- CAS
102571-10-8- Standard SMILES
CC1CCC(C)C1NC1=NCCO1- InChIKey
GRUAEQIHHGJRFV-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- N-(2,5-Dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
102571-10-8N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID90907731RefChem:1090875DTXCID2013368202-(2,5-Dimethylcyclopentylamino)-2-oxazolineCyclopentylamine, 2,5-dimethyl-N-(2-oxazolin-2-yl)-NSC162291NSC-162291
Database identifiers
- CAS
102571-10-8- PubChem CID
- 294255
- DTXSID
DTXSID90907731- Nikkaji
- J85.244I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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