Responsive image

Common name


tebutam

IUPAC name


2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)propanamide

SMILES


CC(C)N(Cc1ccccc1)C(=O)C(C)(C)C

Compound class


Herbicide

Therapeutic area


Herbicide

Common name


tebutam

IUPAC name


2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)propanamide

SMILES


CC(C)N(Cc1ccccc1)C(=O)C(C)(C)C

INCHI


InChI=1S/C15H23NO/c1-12(2)16(14(17)15(3,4)5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3

FORMULA


C15H23NO

Responsive image

Common name


tebutam

IUPAC name


2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)propanamide

Molecular weight


233.349

clogP


3.044

clogS


-3.371

HBond Acceptor


1

HBond Donor


0

Total Polar
Surface Area


20.31

Number of Rings


1

Rotatable Bond


5

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00012 isobutane Responsive image C(C)(C)C 0.0611
FDBF00024 N-methylformamide Responsive image N(C=O)C 0.0106
FDBF00182 N-benzylformamide Responsive image c1(ccccc1)CNC=O 0.0038
FDBF03966 2,2-dimethylpropanamide Responsive image CC(C)(C)C(=O)N 0.0010
FDBF06555 N,2,2-trimethylpropanamide Responsive image C(C)(C)(C)C(=O)NC 0.0003
FDBF06556 N,2,2-trimethyl-N-propan-2-ylpropanamide Responsive image C(C)(C)(C)C(=O)N(C(C)C)C 0.0003
FDBF06557 N-benzyl-2,2-dimethylpropanamide Responsive image C(C)(C)(C)C(=O)NCc1ccccc1 0.0003
14 , 2