NP-MRD: Showing NP-Card for 2,5-Dimethylresorcinol (NP0010747)

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Record Information

Version

2.0

Created at

2021-01-05 20:36:20 UTC

Updated at

2021-07-15 17:06:58 UTC

NP-MRD ID

NP0010747

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2,5-Dimethylresorcinol

Provided By

NPAtlas

Description

2,5-Dimethylresorcinol is found in Aspergillus nidulans. Based on a literature review very few articles have been published on 2,5-Dimethylresorcinol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107403D          

 20 20  0  0  0  0            999 V2000
    3.0439    0.0248    0.4588 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5769    0.0092    0.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    1.1835    0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5275    1.1922    0.1236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055    2.3876    0.2182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127    0.0404   -0.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6912    0.0848   -0.3744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4994   -1.1338   -0.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1916   -2.3061   -0.5423 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8703   -1.1398   -0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3211    0.4812    1.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4727   -0.9794    0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5671    0.6440   -0.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3901    2.0995    0.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2034    2.3874    0.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -0.8573   -0.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2391    0.2567    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9547    0.8897   -1.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580   -3.2062   -0.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4477   -2.0585   -0.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010747

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C(=C([H])C(O[H])=C1C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3

> <INCHI_KEY>
GHVHDYYKJYXFGU-UHFFFAOYSA-N

> <FORMULA>
C8H10O2

> <MOLECULAR_WEIGHT>
138.166

> <EXACT_MASS>
138.068079562

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
14.974281283197444

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,5-dimethylbenzene-1,3-diol

> <ALOGPS_LOGP>
1.26

> <JCHEM_LOGP>
2.3929579513333334

> <ALOGPS_LOGS>
-0.65

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.124946991600382

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.78322754265777

> <JCHEM_PKA_STRONGEST_BASIC>
-5.644343352533501

> <JCHEM_POLAR_SURFACE_AREA>
40.46

> <JCHEM_REFRACTIVITY>
40.102199999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.07e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,5-dimethyl-1,3-benzenediol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       3.044   0.025   0.459  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.577   0.009   0.241  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.861   1.184   0.326  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.528   1.192   0.124  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.206   2.388   0.218  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.213   0.040  -0.164  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.691   0.085  -0.374  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.499  -1.134  -0.250  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.192  -2.306  -0.542  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.870  -1.140  -0.050  0.00  0.00           C+0
HETATM   11  H   UNK     0       3.321   0.481   1.425  0.00  0.00           H+0
HETATM   12  H   UNK     0       3.473  -0.979   0.385  0.00  0.00           H+0
HETATM   13  H   UNK     0       3.567   0.644  -0.328  0.00  0.00           H+0
HETATM   14  H   UNK     0       1.390   2.099   0.553  0.00  0.00           H+0
HETATM   15  H   UNK     0      -2.203   2.387   0.072  0.00  0.00           H+0
HETATM   16  H   UNK     0      -3.067  -0.857  -0.822  0.00  0.00           H+0
HETATM   17  H   UNK     0      -3.239   0.257   0.559  0.00  0.00           H+0
HETATM   18  H   UNK     0      -2.955   0.890  -1.091  0.00  0.00           H+0
HETATM   19  H   UNK     0      -0.758  -3.206  -0.625  0.00  0.00           H+0
HETATM   20  H   UNK     0       1.448  -2.059  -0.114  0.00  0.00           H+0
CONECT    1    2   11   12   13                                             
CONECT    2    1    3   10                                                  
CONECT    3    2    4   14                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4   15                                                       
CONECT    6    4    7    8                                                  
CONECT    7    6   16   17   18                                             
CONECT    8    6    9   10                                                  
CONECT    9    8   19                                                       
CONECT   10    8    2   20                                                  
CONECT   11    1                                                            
CONECT   12    1                                                            
CONECT   13    1                                                            
CONECT   14    3                                                            
CONECT   15    5                                                            
CONECT   16    7                                                            
CONECT   17    7                                                            
CONECT   18    7                                                            
CONECT   19    9                                                            
CONECT   20   10                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   40    0
END

View in JSmol View NMR Assignments

Synonyms

Value	Source
25-Dimethylresorcinol	ChEMBL

Chemical Formula

C₈H₁₀O₂

Average Mass

138.1660 Da

Monoisotopic Mass

138.06808 Da

IUPAC Name

2,5-dimethylbenzene-1,3-diol

Traditional Name

2,5-dimethyl-1,3-benzenediol

CAS Registry Number

Not Available

SMILES

CC1=CC(O)=C(C)C(O)=C1

InChI Identifier

InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3

InChI Key

GHVHDYYKJYXFGU-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Aspergillus nidulans	NPAtlas	22510154

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as p-xylenols. These are aromatic compounds that contain a p-xylenol moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions, and at least one hydroxyl group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Xylenes

Direct Parent

p-Xylenols

Alternative Parents

Substituents

P-xylenol
P-xylene
Resorcinol
O-cresol
M-cresol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

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	1.26	ALOGPS
logP	2.39	ChemAxon
logS	-0.65	ALOGPS
pKa (Strongest Acidic)	9.78	ChemAxon
pKa (Strongest Basic)	-5.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	40.46 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	40.1 m³·mol⁻¹	ChemAxon
Polarizability	14.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA001681

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

61412

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

68103

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 2,5-Dimethylresorcinol (NP0010747)

MOL for NP0010747 (2,5-Dimethylresorcinol)

3D MOL for NP0010747 (2,5-Dimethylresorcinol)

3D SDF for NP0010747 (2,5-Dimethylresorcinol)

3D-SDF for NP0010747 (2,5-Dimethylresorcinol)

PDB for NP0010747 (2,5-Dimethylresorcinol)

3D PDB for NP0010747 (2,5-Dimethylresorcinol)

SMILES for NP0010747 (2,5-Dimethylresorcinol)

INCHI for NP0010747 (2,5-Dimethylresorcinol)

Structure for NP0010747 (2,5-Dimethylresorcinol)

3D Structure for NP0010747 (2,5-Dimethylresorcinol)