N-formylloline

AlkaPlorer ID: AK052472

Synonym: None

IUPAC Name: N-methyl-N-[(1R,3S)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]formamide

Structure

SMILES: CN(C=O)C1C2[C@@H]3CCN2C[C@H]1O3

copy

InChI: InChI=1S/C9H14N2O2/c1-10(5-12)8-7-4-11-3-2-6(13-7)9(8)11/h5-9H,2-4H2,1H3/t6-,7+,8?,9?/m0/s1

copy

InChIKey: YHLKXYXFUCTURZ-MZUZGICHSA-N

copy

Properties Information

Molecule Weight: 182.223

TPSA: 32.78

MolLogP: -0.7014999999999991

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information