
Common name
N-(2-cyclohexylethyl)acetamide
IUPAC name
N-(2-cyclohexylethyl)acetamide
SMILES
C(CNC(=O)C)C1CCCCC1
Common name
N-(2-cyclohexylethyl)acetamide
IUPAC name
N-(2-cyclohexylethyl)acetamide
SMILES
C(CNC(=O)C)C1CCCCC1
INCHI
InChI=1S/C10H19NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H,11,12)
FORMULA
C10H19NO

Common name
N-(2-cyclohexylethyl)acetamide
IUPAC name
N-(2-cyclohexylethyl)acetamide
Molecular weight
169.264
clogP
2.161
clogS
-2.507
Frequency
0.0003
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
29.1
Number of Rings
1
Rotatable Bond
3
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
3d91_ligand_4_1771.mol2 | 3d91 | 1 | -7.28 | C1(CCCCC1)CCNC(=O)C | 12 |
1fq8_ligand_4_1220.mol2 | 1fq8 | 1 | -7.17 | C(=O)(NCCC1CCCCC1)C | 12 |
1hrn_ligand_4_1000.mol2 | 1hrn | 1 | -7.12 | C1(CCCCC1)CCNC(=O)C | 12 |
1fq6_ligand_4_1205.mol2 | 1fq6 | 1 | -7.11 | CC(=O)NCCC1CCCCC1 | 12 |
1bil_ligand_4_1269.mol2 | 1bil | 1 | -7.10 | CC(=O)NCCC1CCCCC1 | 12 |
1epq_ligand_4_1071.mol2 | 1epq | 1 | -7.08 | C1(CCCCC1)CCNC(=O)C | 12 |
1fq7_ligand_4_2647.mol2 | 1fq7 | 1 | -7.06 | CC(=O)NCCC1CCCCC1 | 12 |
1bim_ligand_4_424.mol2 | 1bim | 1 | -7.01 | CC(=O)NCCC1CCCCC1 | 12 |
1fq4_ligand_4_886.mol2 | 1fq4 | 1 | -6.97 | CC(=O)NCCC1CCCCC1 | 12 |
4qgi_ligand_4_265.mol2 | 4qgi | 1 | -6.94 | CC(=O)NCCC1CCCCC1 | 12 |
100 ,
11