CHEBI:48293 - epolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name epolamine
ChEBI ID CHEBI:48293
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H13NO
Net Charge 0
Average Mass 115.17356
Monoisotopic Mass 115.09971
InChI InChI=1S/C6H13NO/c8-6-5-7-3-1-2-4-7/h8H,1-6H2
InChIKey XBRDBODLCHKXHI-UHFFFAOYSA-N
SMILES OCCN1CCCC1
ChEBI Ontology
Outgoing epolamine (CHEBI:48293) is a pyrrolidines (CHEBI:38260)
epolamine (CHEBI:48293) is conjugate base of 1-(2-hydroxyethyl)pyrrolidinium (CHEBI:48312)
Incoming 1-(2-hydroxyethyl)pyrrolidinium (CHEBI:48312) is conjugate acid of epolamine (CHEBI:48293)
IUPAC Name
2-(pyrrolidin-1-yl)ethanol
Synonyms Sources
1-(2-hydroxyethyl)pyrrolidine ChemIDplus
1-pyrrolidineethanol ChemIDplus
2-pyrrolidinoethanol ChemIDplus
HEP NIST Chemistry WebBook
N-β-hydroxyethylpyrrolidine NIST Chemistry WebBook
pyrrolidinoethanol NIST Chemistry WebBook
Registry Numbers Types Sources
102976 Beilstein Registry Number Beilstein
2955-88-6 CAS Registry Number ChemIDplus
Last Modified
17 October 2009