NP-MRD: Showing NP-Card for 2-hydroxylamino-4,6-dinitrotoluene (NP0339687)

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Record Information

Version

2.0

Created at

2024-09-11 23:03:19 UTC

Updated at

2024-09-11 23:03:19 UTC

NP-MRD ID

NP0339687

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-hydroxylamino-4,6-dinitrotoluene

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv1533005141512322D          

 15 15  0  0  0  0            999 V2000
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  2 12  2  0  0  0  0
M  CHG  4   8   1  10  -1  13   1  15  -1
M  END
> <DATABASE_ID>
NP0339687

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1=C(C=C(C=C1NO)[N+]([O-])=O)[N+]([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H7N3O5/c1-4-6(8-11)2-5(9(12)13)3-7(4)10(14)15/h2-3,8,11H,1H3

> <INCHI_KEY>
KONVLHWTMAMGAA-UHFFFAOYSA-N

> <FORMULA>
C7H7N3O5

> <MOLECULAR_WEIGHT>
213.149

> <EXACT_MASS>
213.038570337

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
22

> <JCHEM_AVERAGE_POLARIZABILITY>
18.09433075273496

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
N-(2-methyl-3,5-dinitrophenyl)hydroxylamine

> <ALOGPS_LOGP>
1.44

> <JCHEM_LOGP>
1.8749054926666666

> <ALOGPS_LOGS>
-2.80

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.929377803354832

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.561809699429462

> <JCHEM_PKA_STRONGEST_BASIC>
1.829047344824474

> <JCHEM_POLAR_SURFACE_AREA>
118.53999999999999

> <JCHEM_REFRACTIVITY>
50.72740000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.34e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(2-methyl-3,5-dinitrophenyl)hydroxylamine

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 14-MAY-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-15         0                                  
HETATM    1  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       4.001   2.310   0.000  0.00  0.00           N+0
HETATM    5  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       1.334  -2.310   0.000  0.00  0.00           N+1
HETATM    9  O   UNK     0       2.667  -3.080   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -0.000  -3.080   0.000  0.00  0.00           O-1
HETATM   11  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      -1.334   2.310   0.000  0.00  0.00           N+1
HETATM   14  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -2.667   1.540   0.000  0.00  0.00           O-1
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    3    7                                                       
CONECT    7    6    8   11                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    7   12                                                       
CONECT   12   11   13    2                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   30    0
END

View in JSmol

Synonyms

Value	Source
4,6-Dinitro-2-hydroxylaminotoluene	ChEBI
2-HADNT	MetaCyc, MeSH

Chemical Formula

C₇H₇N₃O₅

Average Mass

213.1490 Da

Monoisotopic Mass

213.03857 Da

IUPAC Name

N-(2-methyl-3,5-dinitrophenyl)hydroxylamine

Traditional Name

N-(2-methyl-3,5-dinitrophenyl)hydroxylamine

CAS Registry Number

Not Available

SMILES

CC1=C(C=C(C=C1NO)[N+]([O-])=O)[N+]([O-])=O

InChI Identifier

InChI=1S/C7H7N3O5/c1-4-6(8-11)2-5(9(12)13)3-7(4)10(14)15/h2-3,8,11H,1H3

InChI Key

KONVLHWTMAMGAA-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dinitrotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Toluenes

Direct Parent

Dinitrotoluenes

Alternative Parents

Substituents

Dinitrotoluene
Nitrobenzene
N-phenylhydroxylamine
1-hydroxylamino, 4-unsubstituted benzenoid
1-hydroxylamino, 2-unsubstituted benzenoid
Nitroaromatic compound
Arylhydroxamate
C-nitro compound
Organic nitro compound
Organic oxoazanium
Allyl-type 1,3-dipolar organic compound
Propargyl-type 1,3-dipolar organic compound
N-organohydroxylamine
Organic 1,3-dipolar compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organic zwitterion
Organonitrogen compound
Organopnictogen compound
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

hydroxylamines (CHEBI:19644 )
nitrotoluene (CHEBI:19644 )
an aromatic compound (CPD-10447 )

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	1.44	ALOGPS
logP	1.87	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	11.56	ChemAxon
pKa (Strongest Basic)	1.83	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	118.54 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	50.73 m³·mol⁻¹	ChemAxon
Polarizability	18.09 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB030336

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

C16393

BioCyc ID

CPD-10447

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5484169

PDB ID

Not Available

ChEBI ID

19644

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for 2-hydroxylamino-4,6-dinitrotoluene (NP0339687)

MOL for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

3D MOL for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

3D SDF for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

3D-SDF for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

PDB for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

3D PDB for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

SMILES for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

INCHI for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

Structure for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)

3D Structure for NP0339687 (2-hydroxylamino-4,6-dinitrotoluene)