
Common name
N-cyclohexyl-N-methoxyformamide
IUPAC name
N-cyclohexyl-N-methoxyformamide
SMILES
O(C)N(C1CCCCC1)C=O
Common name
N-cyclohexyl-N-methoxyformamide
IUPAC name
N-cyclohexyl-N-methoxyformamide
SMILES
O(C)N(C1CCCCC1)C=O
INCHI
InChI=1S/C8H15NO2/c1-11-9(7-10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
FORMULA
C8H15NO2

Common name
N-cyclohexyl-N-methoxyformamide
IUPAC name
N-cyclohexyl-N-methoxyformamide
Molecular weight
157.210
clogP
0.715
clogS
-0.716
Frequency
0.0003
HBond Acceptor
2
HBond Donor
0
Total PolarSurface Area
29.54
Number of Rings
1
Rotatable Bond
3
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD02960 | furmecyclox |
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Fungicide | Fungicide |
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4k4e_ligand_1_4.mol2 | 4k4e | 0.621622 | -6.82 | C(=O)NC1CCCCC1 | 9 |
4msg_ligand_1_4.mol2 | 4msg | 0.621622 | -6.81 | C(=O)NC1CCCCC1 | 9 |
4mt9_ligand_1_0.mol2 | 4mt9 | 0.621622 | -6.77 | C1CC(CCC1)NC=O | 9 |
2xfk_ligand_1_11.mol2 | 2xfk | 0.621622 | -6.58 | C1(CCCCC1)NC=O | 9 |
2xfi_ligand_1_10.mol2 | 2xfi | 0.621622 | -6.57 | C1(CCCCC1)NC=O | 9 |
2viy_ligand_1_10.mol2 | 2viy | 0.621622 | -6.54 | C1(CCCCC1)NC=O | 9 |
4x6h_ligand_1_0.mol2 | 4x6h | 0.621622 | -6.53 | C1(CCCCC1)NC=O | 9 |
2vj6_ligand_1_10.mol2 | 2vj6 | 0.621622 | -6.52 | C(=O)NC1CCCCC1 | 9 |
108 ,
11