Chemical ID: 5255203

CN(C)C(=O)OCC1(CCCC1)COC(=O)N(C)C
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

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Descriptor Annotations

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