Basic information
- CAS
102571-11-9- Standard SMILES
CC1CCC(NC2=NCCO2)C1- InChIKey
LKFKVAXLRDKYAH-UHFFFAOYSA-N- Molecular formula
- C9H16N2O
- Average molar mass
- 168.24 g/mol
- Monoisotopic mass
- 168.12626314
Names & identifiers
- Preferred name
- Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
Cyclopentylamine, 3-methyl-N-(2-oxazolin-2-yl)-102571-11-9RefChem:10827372-(3-Methylcyclopentylamino)-2-oxazolineNSC162287N-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID50907732NSC-162287
Database identifiers
- CAS
102571-11-9- PubChem CID
- 294253
- DTXSID
DTXSID50907732- Nikkaji
- J85.245G
Properties
Computed structural properties
- XLogP
- 1.3
- 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
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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