Chemical ID: 5255205

CN(C)C(=O)OCC1(CC2CCC1C2)COC(=O)N(C)C
Chemical ID:
5255205
Name [?]:
[2-(dimethylcarbamoyloxymethyl)norbornan-2-yl]methyl dimethylaminoformate
SMILES [?]:
CN(C)C(=O)OCC1(CC2CCC1C2)COC(=O)N(C)C
InChi [?]:
InChI=1/C15H26N2O4/c1-16(2)13(18)20-9-15(10-21-14(19)17(3)4)8-11-5-6-12(15)7-11/h11-12H,5-10H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,20,21,11,12,14,9,7,15,10,13,4,17,8,2,19,5,18,6,16/E:(1,2,3,4)(9,10)(13,14)(16,17)(18,19)(20,21)/rA:21cCNCCOOCCCCCCCCCOCONCC/rB:s1;s2;s2;d4;s4;s6;s7;s8;s9;s10;s11;s8s12;s10s13;s8;s15;s16;d17;s17;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H26N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:10.4036
Area:509.511
Solvation:-2.33415
Coulombic:-59.2486
Bond Count [?]
All:22
Single:20
Double:2
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:298.378
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.36
LogP (Chemaxon):1.6

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