2-(2-Oxo-4-imidazolin-4-yl)ethylamine
Basic information
- CAS
1004-21-3- Standard SMILES
NCCc1c[nH]c(=O)[nH]1- InChIKey
IPBJEUVWFPXMCE-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.14 g/mol
- Monoisotopic mass
- 127.07456192
Names & identifiers
- Preferred name
- 2-(2-Oxo-4-imidazolin-4-yl)ethylamine
- IUPAC
- 4-(2-aminoethyl)-1,3-dihydroimidazol-2-one
- English name
- 2-(2-oxo-4-imidazolin-4-yl)ethylamine
- Molecular weight
- 0
Names & synonyms
2-(2-Oxo-4-imidazolin-4-yl)ethylamine1004-21-32-OieaDTXSID60143245RefChem:84112DTXCID90657364-(2-aminoethyl)-1,3-dihydroimidazol-2-one2-hydroxyhistamine4(or 5)-(2-Aminoethyl)imidazol-2-ol2H-Imidazol-2-one, 4-(2-aminoethyl)-1,3-dihydro-SCHEMBL4434007SCHEMBL12824637
Show more names
AKOS0063500332-(2-oxo-4-imidazolin-4-yl)ethanamineImidazol-2-ol, 4(or 5)-(2-aminoethyl)-4-(2-Aminoethyl)-1,3-dihydro-2H-imidazol-2-one
Database identifiers
- CAS
1004-21-3- PubChem CID
- 150871
- DTXSID
DTXSID60143245
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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