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piperideine

AlkaPlorer ID: AK011441

Synonym: None

IUPAC Name: 2,3,4,5-tetrahydropyridine

Structure

SMILES: C1=NCCCC1

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InChI: InChI=1S/C5H9N/c1-2-4-6-5-3-1/h4H,1-3,5H2

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InChIKey: DWKUKQRKVCMOLP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hippobroma longiflora Hippobroma Campanulaceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 83.134

TPSA？: 12.36

MolLogP？: 1.2411

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001585 C1=NCCCC1.CC(=O)CC(=O)[CoA]>>CC(=O)CC1CCCCN1 R05129
AKRT001586 C1=NCCCC1.CC(=O)CC1CCCCN1>>O=C(C[C@@H]1CCCCN1)C[C@@H]1CCCCN1 R05130
AKRT001587 C1=NCCCC1.O=C(O)/C=C/c1ccccc1>>CN1CCCC[C@H]1C[C@H](O)c1ccccc1 R08422
AKRT001588 C1=NCCCC1.O=C(O)c1cccnc1>>c1cncc(C2CCCCN2)c1 R05128
AKRT001589 C1=NCCCC1>>C1CCNCC1 R09052
AKRT001590 C1=NCCCC1>>NCCCCCN MNXR97139
AKRT017912 NCCCCC(=O)O>>C1=NCCCC1 MNXR103138
AKRT017923 NCCCCC=O>>C1=NCCCC1 R06741