Compound 21
  CheckMol                        TMF02:r0:m0
MF=C18H35KO2 MW=322.57
 21 19  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
    2.1877    2.6633   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9249    1.3673   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    0.0713   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4230    1.3792   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1602    2.6990   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583    2.7109   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3955    4.0307   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8936    4.0426   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6308    5.3623   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289    5.3742   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8661    6.6940   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3642    6.7059   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1133    5.4099   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6114    5.4218   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3486    4.1258   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8467    4.1377   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5839    2.8417   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0820    2.8536   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8311    1.5576   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3292    1.5695   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  CHG  1   1   1
M  CHG  1   4  -1
M  END

2D Structure

Potassium Oleate

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Chemical Name - Potassium Oleate
Mol Weight - 281.458
Smiles - CCCCCCCC/C=CCCCCCCCC([O-])=O.[K+]

Property Name	Property Value
Mol Name	Potassium Oleate
Molweight	281.458
Monoisotopic Mass	281.248055
Clogp	4.6431
Clogs	-4.551
H Acceptors	2
Total Surface Area	270.18
Relative Psa	0.10112
Polar Surface Area	40.13
Druglikeness	-26.3
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.95
Molecular Flexibility	0.62299
Molecular Complexity	0.37701
Fragments	2
Non H Atoms	20
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	15
Sp3 Atoms	16
Acidic Oxygens	1
Smiles	CCCCCCCC/C=CCCCCCCCC([O-])=O.[K+]
InChIKey
InChI	K.C18H33O2

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1 — Potassium Oleate | 2 — Potassium Oleate