Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 194.27342 [g/mol] Molecular Formula C11H18N2O XLogP 2.8 H-Bond Donor 2 H-Bond Acceptor 3 Rotatable Bond Count 5 Exact Mass 194.141913 MonoIsotopic Mass 194.141913 Topological Polar Surface Area 33.3 Heavy Atom Count 14 Formal Charge 0 Complexity 152 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 1 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1-[1-(2-methoxyphenyl)propan-2-yl]-2-methylhydrazine
Canonical SMILES: CC(CC1=CC=CC=C1OC)NNC
InChI: InChI=1/C11H18N2O/c1-9(13-12-2)8-10-6-4-5-7-11(10)14-3/h4-7,9,12-13H,
8H2,1-3H3
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