(5S,6R,7S,10S)-7-isopropyl-2,10-dimethyl-N-methylidenespiro[4.5]dec-1-en-6-amine

AlkaPlorer ID: AK260166

Synonym: None

IUPAC Name: N-[(5S,6S,9S,10R)-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-en-10-yl]methanimine

Structure

SMILES: C=N[C@@H]1[C@H](C(C)C)CC[C@H](C)[C@@]12C=C(C)CC2

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InChI: InChI=1S/C16H27N/c1-11(2)14-7-6-13(4)16(15(14)17-5)9-8-12(3)10-16/h10-11,13-15H,5-9H2,1-4H3/t13-,14-,15+,16+/m0/s1

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InChIKey: UIFMZXIMBFQLQN-CAOSSQGBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 233.399

TPSA: 12.36

MolLogP: 4.484200000000005

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