Free Chemical Databases
-
[Synonyms]
NCIOpen2_001201
NSC82452
77472-23-2
[Structure]
[ Properties Computed from Structure]
Molecular Weight 143.22668 [g/mol] Molecular Formula C8H17NO XLogP 1.6 H-Bond Donor 1 H-Bond Acceptor 2 Rotatable Bond Count 1 Exact Mass 143.131014 MonoIsotopic Mass 143.131014 Topological Polar Surface Area 21.3 Heavy Atom Count 10 Formal Charge 0 Complexity 120 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: 4,4-dimethyl-2-propan-2-yl-1,3-oxazolidine
Canonical SMILES: CC(C)C1NC(CO1)(C)C
InChI: InChI=1/C8H17NO/c1-6(2)7-9-8(3,4)5-10-7/h6-7,9H,5H2,1-4H3
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