
 2-(DIMETHYLAMINO)ETHYL DIMETHYLCARBAMATE

 27 26  0  0  0  0  0  0  0  0999 V2000
    0.9593   -0.1233   -0.2189 C   0  0  0  0  0
    2.4250   -0.1303   -0.1791 N   0  0  0  0  0
    2.9425   -0.9141   -1.3040 C   0  0  0  0  0
    2.9256    1.2571   -0.2139 C   0  0  0  0  0
    4.4363    1.3975    0.0321 C   0  0  0  0  0
    4.7821    2.7890    0.1642 O   0  0  0  0  0
    4.9369    3.4721   -1.0001 C   0  0  0  0  0
    4.8512    2.9515   -2.1072 O   0  0  0  0  0
    5.1874    4.8183   -0.7960 N   0  0  0  0  0
    5.4580    5.6762   -1.9329 C   0  0  0  0  0
    5.2984    5.4214    0.5215 C   0  0  0  0  0
    0.5532    0.4179    0.6432 H   0  0  0  0  0
    0.5664   -1.1443   -0.1585 H   0  0  0  0  0
    0.5723    0.3429   -1.1325 H   0  0  0  0  0
    2.5205   -1.9257   -1.2938 H   0  0  0  0  0
    4.0272   -1.0392   -1.2308 H   0  0  0  0  0
    2.7079   -0.4554   -2.2714 H   0  0  0  0  0
    2.4238    1.8379    0.5724 H   0  0  0  0  0
    2.6517    1.7471   -1.1572 H   0  0  0  0  0
    5.0399    0.9283   -0.7528 H   0  0  0  0  0
    4.7079    0.9159    0.9781 H   0  0  0  0  0
    5.3163    5.1568   -2.8843 H   0  0  0  0  0
    6.4934    6.0237   -1.8708 H   0  0  0  0  0
    4.7822    6.5357   -1.8968 H   0  0  0  0  0
    4.9608    4.7566    1.3195 H   0  0  0  0  0
    4.6871    6.3286    0.5465 H   0  0  0  0  0
    6.3454    5.6839    0.6971 H   0  0  0  0  0
  1  2  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  3 15  1  0  0  0
  3 16  1  0  0  0
  3 17  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  5 21  1  0  0  0
  6  7  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 11  1  0  0  0
  9 10  1  0  0  0
 10 22  1  0  0  0
 10 23  1  0  0  0
 10 24  1  0  0  0
 11 25  1  0  0  0
 11 26  1  0  0  0
 11 27  1  0  0  0
M  END

>  <Chemical Name>
2-(DIMETHYLAMINO)ETHYL DIMETHYLCARBAMATE

>  <PubChem CID>
15114748

>  <Formula>
C7H16N2O2

>  <Molecular Weight>
160.217000

>  <IUPAC Name>
2-(dimethylamino)ethyl N,N-dimethylcarbamate

>  <XlogP>
0.600

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN(C)CCOC(=O)N(C)C

>  <Isomeric SMILES>
CN(C)CCOC(=O)N(C)C

>  <InChI Std. ID>
InChI=1S/C7H16N2O2/c1-8(2)5-6-11-7(10)9(3)4/h5-6H2,1-4H3

>  <InChI Key>
CKFCYMDUKBIIHV-UHFFFAOYSA-N

