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Chemical ID: 5255203
Chemical ID:
5255203
Name [?]:
[1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl dimethylaminoformate
SMILES [?]:
CN(C)C(=O)OCC1(CCCC1)COC(=O)N(C)C
InChi [?]:
InChI=1/C13H24N2O4/c1-14(2)11(16)18-9-13(7-5-6-8-13)10-19-12(17)15(3)4/h5-10H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,18,19,10,11,9,12,7,13,4,15,8,2,17,5,16,6,14/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(14,15)(16,17)(18,19)/rA:19nCNCCOOCCCCCCCOCONCC/rB:s1;s2;s2;d4;s4;s6;s7;s8;s9;s10;s8s11;s8;s13;s14;d15;s15;s17;s17;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H24N2O4 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 21.712 |
Area: | 0.0 |
Solvation: | 21.712 |
Coulombic: | 0.0 |
Bond Count [?]
All: | 19 |
Single: | 17 |
Double: | 2 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 272.341 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 6 |
XLogP: | 1.68 |
LogP (Chemaxon): | 1.44 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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