(1alpha,2beta,4aalpha,8aalpha)-N-[Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenyl]-formamide
AlkaPlorer ID: AK087361
Synonym: ''
IUPAC Name: N-[(1R,2S,4aR,8aR)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]formamide
Structure
SMILES: C=C1CCC[C@]2(C)CC[C@@H](C(C)C)[C@@H](N=CO)[C@H]12
InChI: InChI=1S/C16H27NO/c1-11(2)13-7-9-16(4)8-5-6-12(3)14(16)15(13)17-10-18/h10-11,13-15H,3,5-9H2,1-2,4H3,(H,17,18)/t13-,14-,15+,16+/m0/s1
InChIKey: URMSVRXRZNJMON-CAOSSQGBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Axinella cannabina | Axinella | Axinellidae | Axinellida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 249.398
TPSA？: 32.59
MolLogP？: 4.369900000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|