
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

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 |
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C(=O)N | 0.1240 |
FDBF00007 | propane |
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C(C)C | 0.2412 |
FDBF00012 | isobutane |
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C(C)(C)C | 0.0611 |
FDBF00024 | N-methylformamide |
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N(C=O)C | 0.0106 |
FDBF00182 | N-benzylformamide |
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c1(ccccc1)CNC=O | 0.0038 |
FDBF03966 | 2,2-dimethylpropanamide |
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CC(C)(C)C(=O)N | 0.0010 |
FDBF06555 | N,2,2-trimethylpropanamide |
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C(C)(C)(C)C(=O)NC | 0.0003 |
FDBF06556 | N,2,2-trimethyl-N-propan-2-ylpropanamide |
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C(C)(C)(C)C(=O)N(C(C)C)C | 0.0003 |
FDBF06557 | N-benzyl-2,2-dimethylpropanamide |
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C(C)(C)(C)C(=O)NCc1ccccc1 | 0.0003 |
14 ,
2