Chem 33 Methylenebis5 Methyloxazolidine

Compound 21
  CheckMol                        TMF02:r0:m0
MF=C9H18N2O2 MW=186.25
 13 14  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7367    1.3097   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4734    0.3274   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689    2.4322   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100    1.4734   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6371    1.8242   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    2.5842   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2564    1.8476   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6362    2.4673   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4201    0.3742   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6418    1.3681   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8935    0.0702   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5132   -1.2863   -0.0000 C   0  0  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
  2  5  1  0  0  0  0
  3  6  1  0  1  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  1  0  0
  8 10  1  0  1  0  0
  9 11  1  0  1  0  0
 10 12  1  0  1  0  0
 12 13  1  0  0  0  0
  4  6  1  0  1  0  0
 11 12  1  0  1  0  0
M  END

3,3`-Methylenebis(5-methyloxazolidine)

₹ 0.00 0.00

Chemical Name - 3,3`-Methylenebis(5-methyloxazolidine)
Mol Weight - 186.254
Smiles - CC1OCN(CN2COC(C)C2)C1

Property Name	Property Value
Mol Name	3,3`-Methylenebis(5-methyloxazolidine)
Molweight	186.254
Monoisotopic Mass	186.136828
Clogp	0.4362
Clogs	-1.707
H Acceptors	4
Total Surface Area	145.42
Relative Psa	0.18636
Polar Surface Area	24.94
Druglikeness	2.7387
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.69231
Molecular Flexibility	0.51197
Molecular Complexity	0.59634
Fragments	1
Non H Atoms	13
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	2
Rotatable Bonds	2
Rings Closures	2
Small Rings	2
Sp3 Atoms	13
Symmetric Atoms	6
Basic Nitrogens	2
Smiles	CC1OCN(CN2COC(C)C2)C1
InChIKey	InChI=1S/C9H18N2O2/c1-8-3-10(6-12-8)5-11-4-9(2)13-7-11/h8-9H,3-7H2,1-2H3
InChI	BNKGKERDFRIJPU-UHFFFAOYSA-N

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3,3`-Methylenebis(5-methyloxazolidine)