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Showing NP-Card for (E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene (NP0057245)

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Record Information
Version2.0
Created at2022-04-28 02:44:28 UTC
Updated at2022-04-28 02:44:28 UTC
NP-MRD IDNP0057245
Secondary Accession NumbersNone
Natural Product Identification
Common Name(E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene
DescriptionTrans-Achillene belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. (E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene is found in Achillea filipendulina. Based on a literature review very few articles have been published on trans-Achillene.
Structure
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MOL3D MOLSDFPDBSMILESInChI

MOL for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)


  Mrv1652304282204442D          

 10  9  0  0  1  0            999 V2000
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  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
   -0.4125   -0.7145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 C   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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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
  7 10  1  6  0  0  0
M  END
Download

3D MOL for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)

     RDKit          3D

 26 25  0  0  0  0  0  0  0  0999 V2000
   -3.8670   -0.7026    0.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6017   -1.0279    0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596   -0.3858   -0.6397 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7381    0.6294   -1.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6641    0.3678   -0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760    0.1026   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7661    0.8386   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7406    0.0086    0.6666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5341   -1.2824    0.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9786    0.6162    1.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4044   -1.1705    1.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3603    0.0232    0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920   -1.7516    1.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5712   -1.1625   -1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1795    1.1387   -2.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0757    1.4286   -0.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6129    0.1565   -1.8441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8258    1.1739    0.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7257   -0.7038   -1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2732    1.2437   -0.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4807    1.7537    0.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6472   -1.8002    0.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2510   -1.9343    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4107    1.2337    0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7145   -0.1378    1.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7538    1.3441    2.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0
  3  2  1  0
  2  1  2  3
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8 10  1  0
  8  9  2  3
  4 15  1  0
  4 16  1  0
  4 17  1  0
  3 14  1  6
  2 13  1  0
  1 11  1  0
  1 12  1  0
  5 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
 10 24  1  0
 10 25  1  0
 10 26  1  0
  9 22  1  0
  9 23  1  0
M  END
Download

3D SDF for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)


  Mrv1652304282204442D          

 10  9  0  0  1  0            999 V2000
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  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
   -0.4125   -0.7145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 C   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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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
  7 10  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0057245

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H](C=C)\C=C\CC(C)=C

> <INCHI_IDENTIFIER>
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-6,8,10H,1-2,7H2,3-4H3/b8-6+/t10-/m1/s1

> <INCHI_KEY>
UVDIEZOBRSTXFC-QEHWCHDUSA-N

> <FORMULA>
C10H16

> <MOLECULAR_WEIGHT>
136.238

> <EXACT_MASS>
136.125200515

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
17.5482731783533

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4E,6R)-2,6-dimethylocta-1,4,7-triene

> <ALOGPS_LOGP>
3.98

> <JCHEM_LOGP>
3.580757961333334

> <ALOGPS_LOGS>
-3.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
48.6456

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.32e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4E,6R)-2,6-dimethylocta-1,4,7-triene

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)

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PDB for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)
HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       4.620   2.667   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.850   1.334   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.620   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.310  -1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000  -2.667   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   10                                                  
CONECT    8    7    9                                                       
CONECT    9    8                                                            
CONECT   10    7                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   18    0
END

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3D PDB for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)
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SMILES for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)
C[C@H](C=C)\C=C\CC(C)=C
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INCHI for NP0057245 ((E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene)
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-6,8,10H,1-2,7H2,3-4H3/b8-6+/t10-/m1/s1
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View in JSmol
SynonymsNot Available
Chemical FormulaC10H16
Average Mass136.2380 Da
Monoisotopic Mass136.12520 Da
IUPAC Name(4E,6R)-2,6-dimethylocta-1,4,7-triene
Traditional Name(4E,6R)-2,6-dimethylocta-1,4,7-triene
CAS Registry NumberNot Available
SMILES
C[C@H](C=C)\C=C\CC(C)=C
InChI Identifier
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-6,8,10H,1-2,7H2,3-4H3/b8-6+/t10-/m1/s1
InChI KeyUVDIEZOBRSTXFC-QEHWCHDUSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Achillea filipendulinaPlant
Chemical Taxonomy
Description Belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
KingdomOrganic compounds  
Super ClassHydrocarbons  
ClassUnsaturated hydrocarbons  
Sub ClassBranched unsaturated hydrocarbons  
Direct ParentBranched unsaturated hydrocarbons  
Alternative Parents
Substituents
  • Branched unsaturated hydrocarbon
    • 

  • Alkatriene
    • 

  • Unsaturated aliphatic hydrocarbon
    • 

  • Olefin
    • 

  • Acyclic olefin
    • 

  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.98ALOGPS
logP3.58ChemAxon
logS-3.5ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity48.65 m³·mol⁻¹ChemAxon
Polarizability17.55 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound101324789  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available