Free Chemical Databases
-
[Synonyms]
NCIOpen2_004344
NSC81918
73242-30-5
[Structure]
[ Properties Computed from Structure]
Molecular Weight 248.3208 [g/mol] Molecular Formula C14H20N2O2 XLogP 1.2 H-Bond Donor 0 H-Bond Acceptor 4 Rotatable Bond Count 2 Exact Mass 248.152478 MonoIsotopic Mass 248.152478 Topological Polar Surface Area 24.9 Heavy Atom Count 18 Formal Charge 0 Complexity 251 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 2 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 3-methyl-2-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine
Canonical SMILES: CN1CCOC1C2=CC=C(C=C2)C3N(CCO3)C
InChI: InChI=1/C14H20N2O2/c1-15-7-9-17-13(15)11-3-5-12(6-4-11)14-16(2)8-10-18-
14/h3-6,13-14H,7-10H2,1-2H3
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