Chem N 1 2 Aminophenylethylidenehydroxylamine Dsrpl

Compound 137
  CheckMol                        TMF02:r0:m0
MF=C8H10N2O MW=150.18
 11 11  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2902    0.7576   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8707    0.7694   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5686   -1.4796   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8589    2.2845   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1609    0.0237   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5450    3.0421   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491    3.0421   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4512    0.7812   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4393    2.3082   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  3  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6 02  0  1  0  0
  4  7 01  0  1  0  0
  6  8  1  0  0  0  0
  6  9 01  0  1  0  0
  7 10 02  0  1  0  0
  9 11 02  0  1  0  0
 10 11 01  0  1  0  0
M  END

N-[1-(2-aminophenyl)ethylidene]hydroxylamine

₹ 0.00 0.00

Chemical Name - N-[1-(2-aminophenyl)ethylidene]hydroxylamine
Mol Weight - 150.18
Smiles - CC(c(cccc1)c1N)=NO

Property Name	Property Value
Mol Name	N-[1-(2-aminophenyl)ethylidene]hydroxylamine
Molweight	150.18
Monoisotopic Mass	150.079313
Clogp	1.4749
Clogs	-2.751
H Acceptors	3
H Donors	2
Total Surface Area	123.36
Relative Psa	0.32328
Polar Surface Area	58.61
Druglikeness	-1.6587
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.63636
Molecular Flexibility	0.3927
Molecular Complexity	0.68024
Fragments	1
Non H Atoms	11
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	2
Amines	1
Aromatic Amines	1
Smiles	CC(c(cccc1)c1N)=NO
InChIKey	InChI=1S/C8H10N2O/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,9H2,1H3
InChI	WRMSBMAMUDEZIW-UHFFFAOYSA-N

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1 - N-[1-(2-aminophenyl)ethylidene]hydroxylamine
2 - N-[1-(2-aminophenyl)ethylidene]hydroxylamine

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N-[1-(2-aminophenyl)ethylidene]hydroxylamine