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Z-11-Pentadecenol

PubChem CID: 5364635

Connections displayed (default: 10).
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Compound Synonyms Z-11-Pentadecenol, (11Z)-11-Pentadecen-1-ol #
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-pentadec-11-en-1-ol
Prediction Hob 1.0
Xlogp 5.8
Molecular Formula C15H30O
Prediction Swissadme 0.0
Inchi Key ANWGEPOASAJNOG-PLNGDYQASA-N
Fcsp3 0.8666666666666667
Logs -3.517
Rotatable Bond Count 12.0
Logd 3.846
Compound Name Z-11-Pentadecenol
Prediction Hob Swissadme 0.0
Exact Mass 226.23
Formal Charge 0.0
Monoisotopic Mass 226.23
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 226.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.1183048
Inchi InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h4-5,16H,2-3,6-15H2,1H3/b5-4-
Smiles CCC/C=C\CCCCCCCCCCO
Nring 0.0
Defined Bond Stereocenter Count 1.0