Compound 96
  CheckMol                        TMF02:r0:m0
MF=C8H23N5 MW=189.30
 13 12  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2902    0.7577   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3107    0.7577   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5804    0.0205   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6214    0.0205   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8706    0.7782   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9320    0.7782   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1608    0.0410   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2427    0.0410   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4510    0.7987   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5534    0.7987   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7412    0.0614   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8641    0.0614   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END

2D Structure

Tetraethylenepentamine

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Chemical Name - Tetraethylenepentamine
Mol Weight - 189.306
Smiles - NCCNCCNCCNCCN

Property Name	Property Value
Mol Name	Tetraethylenepentamine
Molweight	189.306
Monoisotopic Mass	189.195345
Clogp	-3.3719
Clogs	0.523
H Acceptors	5
H Donors	5
Total Surface Area	175
Relative Psa	0.37097
Polar Surface Area	88.13
Druglikeness	-2.28
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	high
Shape Index	1
Molecular Flexibility	0.73735
Molecular Complexity	0.1831
Fragments	1
Non H Atoms	13
Non Ch Atoms	5
Electronegative Atoms	5
Rotatable Bonds	10
Sp3 Atoms	13
Symmetric Atoms	6
Amines	5
Alkyl Amines	5
Basic Nitrogens	5
Smiles	NCCNCCNCCNCCN
InChIKey	InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChI	FAGUFWYHJQFNRV-UHFFFAOYSA-N

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