Chemical ID: 5248386

C[C]1[CH][CH][CH][CH][C]1n2n(o2)[C]3[CH][CH][CH][CH][C]3C
Chemical ID:
5248386
Name [?]:
2,3-bis(2-methylcyclohexyl)oxadiaziridine
SMILES [?]:
C[C]1[CH][CH][CH][CH][C]1n2n(o2)[C]3[CH][CH][CH][CH][C]3C
InChi [?]:
InChI=1/C14H14N2O/c1-11-7-3-5-9-13(11)15-16(17-15)14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,17,4,14,5,13,3,15,6,12,2,16,7,11,8,9,10/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)/rA:17cCC.2C.2C.2C.2C.2C.2NNOC.2C.2C.2C.2C.2C.2C/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s8s9;s9;s11;s12;s13;s14;s11s15;s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H14N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.84339
Area:410.177
Solvation:-1.41105
Coulombic:-5.12461
Bond Count [?]
All:19
Single:19
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.274
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.64
LogP (Chemaxon):4.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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