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

AlkaPlorer ID: AK570248

Synonym: None

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

Structure

SMILES: OC=NC1C2CN3CCC(O2)C13

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InChI: InChI=1S/C8H12N2O2/c11-4-9-7-6-3-10-2-1-5(12-6)8(7)10/h4-8H,1-3H2,(H,9,11)

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InChIKey: XKEMMYSNKGUOCT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lolium temulentum Lolium Poaceae Poales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 168.19600000000003

TPSA: 45.06

MolLogP: -0.2034

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information