Responsive image

Common name


dinopenton

IUPAC name


2-(1-methylbutyl)-4,6-dinitrophenyl 1-methylethyl carbonate

SMILES


CCCC(C)c1cc(cc(c1OC(=O)OC(C)C)N(=O)=O)N(=O)=O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


dinopenton

IUPAC name


2-(1-methylbutyl)-4,6-dinitrophenyl 1-methylethyl carbonate

SMILES


CCCC(C)c1cc(cc(c1OC(=O)OC(C)C)N(=O)=O)N(=O)=O

INCHI


InChI=1S/C15H20N2O7/c1-5-6-10(4)12-7-11(16(19)20)8-13(17(21)22)14(12)24-15(18)23-9(2)3/h7-10H,5-6H2,1-4H3

FORMULA


C15H20N2O7

Responsive image

Common name


dinopenton

IUPAC name


2-(1-methylbutyl)-4,6-dinitrophenyl 1-methylethyl carbonate

Molecular weight


340.328

clogP


0.302

clogS


-3.666

HBond Acceptor


9

HBond Donor


0

Total Polar
Surface Area


103.81

Number of Rings


1

Rotatable Bond


9

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00081 pentane Responsive image CCCCC 0.0316
FDBF07010 isopropyl hydrogen carbonate Responsive image O=C(O)OC(C)C 0.0007
3 , 1