Basic information
- Standard SMILES
CCN(CC)CC1CN=C(N)O1- InChIKey
HDKUYXCATUXZQK-UHFFFAOYSA-N- Molecular formula
- C8H17N3O
- Average molar mass
- 171.24 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-diethylaminomethyl-2-oxazoline
- IUPAC
- 5-(diethylaminomethyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
NSC700859CHEMBL1967486SCHEMBL10989852HDKUYXCATUXZQK-UHFFFAOYSA-NNSC-7008592-Amino-5-diethylaminomethyl-2-oxazolineNCI60_036238N-ethyl-N-[(2-iminooxazolidin-5-yl)methyl]ethanamineN,N-Diethyl-N-((2-imino-1,3-oxazolidin-5-yl)methyl)amineN-Ethyl-N-((2-imino-1,3-oxazolidin-5-yl)methyl)ethanamine
Database identifiers
- PubChem CID
- 395856
- ChEMBL
CHEMBL1967486- Nikkaji
- J492.093G
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 166
Related reactions
2 records
Compound notes
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