Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 278.34678 [g/mol] Molecular Formula C15H22N2O3 XLogP 0.7 H-Bond Donor 3 H-Bond Acceptor 5 Rotatable Bond Count 1 Tautomer Count 4 Exact Mass 278.163043 MonoIsotopic Mass 278.163043 Topological Polar Surface Area 85.4 Heavy Atom Count 20 Formal Charge 0 Complexity 541 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 6 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 2 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 4,6-bis(hydroxyimino)-2,10-dimethyl-1-prop-1-en-2-yladamantan-2-ol
Canonical SMILES: CC1C2CC3(CC(C2=NO)C(=NO)C1C3(C)O)C(=C)C
InChI: InChI=1/C15H22N2O3/c1-7(2)15-5-9-8(3)11(14(15,
4)18)13(17-20)10(6-15)12(9)16-19/h8-11,18-20H,1,5-6H2,2-4H3
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