Compound 122
  CheckMol                        TMF02:r0:m0
MF=C9H11NO MW=149.19
 11 12  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9962    1.1267   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7353   -1.2927   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601    0.5218   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1941   -0.9725   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6529    1.2809   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.9456    0.5337   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.6410    2.7989   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.2383    1.2927   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.9337    3.5580   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.2265    2.8108   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  1  0  0
  1  3  1  0  1  0  0
  2  4  1  0  1  0  0
  3  5  1  0  1  0  0
  4  6  1  0  0  0  0
  6  7 02  0  1  0  0
  6  8 01  0  1  0  0
  7  9 01  0  1  0  0
  8 10 02  0  1  0  0
  9 11 02  0  1  0  0
  4  5  1  0  1  0  0
 10 11 01  0  1  0  0
M  END

2D Structure

3-Phenyloxazolidine

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Chemical Name - 3-Phenyloxazolidine
Mol Weight - 149.192
Smiles - C(COC1)N1c1ccccc1

Property Name	Property Value
Mol Name	3-Phenyloxazolidine
Molweight	149.192
Monoisotopic Mass	149.084064
Clogp	1.4612
Clogs	-2.248
H Acceptors	2
Total Surface Area	121.34
Relative Psa	0.11167
Polar Surface Area	12.47
Druglikeness	1.7575
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.63636
Molecular Flexibility	0.31751
Molecular Complexity	0.56687
Fragments	1
Non H Atoms	11
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	1
Rings Closures	2
Small Rings	2
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	4
Symmetric Atoms	2
Smiles	C(COC1)N1c1ccccc1
InChIKey	InChI=1S/C9H11NO/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-5H,6-8H2
InChI	ITSRLVMSQHOSEC-UHFFFAOYSA-N

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1 — 3-Phenyloxazolidine | 2 — 3-Phenyloxazolidine