actinidine

AlkaPlorer ID: AK320383

Synonym: None

IUPAC Name: 4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

Structure

SMILES: CC1=C2CCC(C)C2=CN=C1

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InChI: InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3

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InChIKey: ZHQQRIUYLMXDPP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 147.22099999999998

TPSA: 12.89

MolLogP: 2.4397200000000003

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information