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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL14449
CHEMBL14449
Compound Name ETHYLAMINE
ChEMBL Synonyms Ethamine | Aminoethane | Monoethylamine
Max Phase 0
Trade Names
Molecular Formula C2H7N

Additional synonyms for CHEMBL14449 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCN
Standard InChI InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
Standard InChI Key QUSNBJAOOMFDIB-UHFFFAOYSA-N

Structural Alerts

There are no structural alerts for CHEMBL14449

Alternate Forms of Compound in ChEMBL


CHEMBL14449

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
45.1 45.0578 -0.3 0 26.02 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 1 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 10.64 .04 -2.83 0 3 0.4

Compound Cross References

ChemSpider ChemSpider:QUSNBJAOOMFDIB-UHFFFAOYSA-N
Wikipedia Ethylamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL14449



ACToR 75-04-7 43031-21-6
ChEBI 15862
eMolecules 475371
FDA SRS YG6MGA6AT5
Human Metabolome Database HMDB13231
KEGG Ligand C00797
Mcule MCULE-5999638632
Nikkaji J1.437K
NMRShiftDB 10016919
PDBe NEH
PubChem 6341
PubChem: Thomson Pharma 14793618
SureChEMBL SCHEMBL1793

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/QUSNBJAOOMFDIB-UHFFFAOYSA-N spacer
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