1-(Aminoacetyl)-2,5-dihydro-1H-pyrrole
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Basic information
- CAS
486414-46-4- Standard SMILES
NCC(=O)N1CC=CC1- InChIKey
LNFMMKMNUMYKPI-UHFFFAOYSA-N- Molecular formula
- C6H10N2O
- Average molar mass
- 126.16 g/mol
- Monoisotopic mass
- 126.07931295
Names & identifiers
- Preferred name
- 1-(Aminoacetyl)-2,5-dihydro-1H-pyrrole
- IUPAC
- 2-amino-1-(2,5-dihydropyrrol-1-yl)ethanone
- English name
- 1H-Pyrrole,1-(aminoacetyl)-2,5-dihydro-(9CI)
- Molecular formula
- C6H10N2O
- Molecular weight
- 126.16
Names & synonyms
486414-46-41-(AMINOACETYL)-2,5-DIHYDRO-1H-PYRROLE2-amino-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-oneSCHEMBL6778764AKOS006351506DB-268082EN300-17037791H-PYRROLE, 1-(AMINOACETYL)-2,5-DIHYDRO-1H-Pyrrole,1-(aminoacetyl)-2,5-dihydro-(9CI)Ethanone, 2-amino-1-(2,5-dihydro-1H-pyrrol-1-yl)-
Database identifiers
- CAS
486414-46-4- PubChem CID
- 22731009
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
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Compound notes
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