ChemDB: Chemical Search
Download
Chemical ID: 5255205
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 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|