This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1R,3aR,4E,6S,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,6,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene

PubChem CID: 162927867

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 412.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,3aR,4E,6S,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,6,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene
Prediction Hob 1.0
Xlogp 7.1
Molecular Formula C20H32
Prediction Swissadme 0.0
Inchi Key DQSHCYDPVQKJSC-YOXVTXONSA-N
Fcsp3 0.7
Logs -6.488
Rotatable Bond Count 1.0
Logd 5.262
Compound Name (1R,3aR,4E,6S,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,6,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene
Prediction Hob Swissadme 0.0
Exact Mass 272.25
Formal Charge 0.0
Monoisotopic Mass 272.25
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 272.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Esol -5.9111512
Inchi InChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,13,17-19H,1,6,8-10,12,14H2,2-5H3/b13-11+,16-7+/t17-,18-,19-,20-/m0/s1
Smiles C[C@H]\1CC/C=C(/CC[C@H]2[C@@H](CC[C@@]2(/C=C1)C)C(=C)C)\C
Nring 2.0
Defined Bond Stereocenter Count 2.0