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Compound 124
  CheckMol                        TMF02:r0:m0
MF=C10H9NO3 MW=191.19
 14 15  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030   -0.9963   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -2.4788   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5619   -0.6760   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3009   -3.0837   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3795   -3.2261   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3091   -1.9688   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.3091    0.6405   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5975   -4.5426   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6961   -2.4551   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8035   -1.9570   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.8035    0.6523   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.0126   -3.2023   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5389   -0.6405   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  1  0  0
  2  4  1  0  1  0  0
  3  5  1  0  1  0  0
  3  6  1  0  0  0  0
  4  7 02  0  2  0  0
  4  8 01  0  1  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11 01  0  1  0  0
  8 12 02  0  1  0  0
 10 13  1  0  0  0  0
 11 14 02  0  1  0  0
  5  7  1  0  1  0  0
 12 14 01  0  1  0  0
M  END

2-Phthalimidoethanol

₹ 0.00 0.00

Chemical Name - 2-Phthalimidoethanol
Mol Weight - 191.185
Smiles - OCCN(C(c1c2cccc1)=O)C2=O

Property Name	Property Value
Mol Name	2-Phthalimidoethanol
Molweight	191.185
Monoisotopic Mass	191.058244
Clogp	0.4732
Clogs	-1.418
H Acceptors	4
H Donors	1
Total Surface Area	139.43
Relative Psa	0.30646
Polar Surface Area	57.61
Druglikeness	2.9663
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.57143
Molecular Flexibility	0.32341
Molecular Complexity	0.74185
Fragments	1
Non H Atoms	14
Non Ch Atoms	4
Electronegative Atoms	4
Rotatable Bonds	2
Rings Closures	2
Small Rings	2
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	3
Symmetric Atoms	5
Amides	1
Smiles	OCCN(C(c1c2cccc1)=O)C2=O
InChIKey	InChI=1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
InChI	MWFLUYFYHANMCM-UHFFFAOYSA-N

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2-Phthalimidoethanol