Compound 78
  CheckMol                        TMF02:r0:m0
MF=C9H21N MW=143.27
 10  9  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2863   -0.7434   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5105   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -0.7434   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5726    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    2.2657   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8588   -0.7316   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627    3.7762   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.7316   -0.0000 C   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
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END

2D Structure

Tri-n-Propylamine

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Chemical Name - Tri-n-Propylamine
Mol Weight - 143.273
Smiles - CCCN(CCC)CCC

Property Name	Property Value
Mol Name	Tri-n-Propylamine
Molweight	143.273
Monoisotopic Mass	143.167399
Clogp	2.4465
Clogs	-1.517
H Acceptors	1
Total Surface Area	143.14
Relative Psa	0.024801
Polar Surface Area	3.24
Druglikeness	2.655
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.7
Molecular Flexibility	0.77351
Molecular Complexity	0.40236
Fragments	1
Non H Atoms	10
Non Ch Atoms	1
Electronegative Atoms	1
Rotatable Bonds	6
Sp3 Atoms	10
Symmetric Atoms	6
Amines	1
Alkyl Amines	1
Basic Nitrogens	1
Smiles	CCCN(CCC)CCC
InChIKey	InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
InChI	YFTHZRPMJXBUME-UHFFFAOYSA-N

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1 — Tri-n-Propylamine | 2 — Tri-n-Propylamine