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Showing NP-Card for 2-(5,8-Tetradecadienyl)cyclobutanone (NP0338093)

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Record Information
Version2.0
Created at2024-09-11 13:48:20 UTC
Updated at2024-09-11 13:48:20 UTC
NP-MRD IDNP0338093
Secondary Accession NumbersNone
Natural Product Identification
Common Name2-(5,8-Tetradecadienyl)cyclobutanone
Description2-(5,8-Tetradecadienyl)cyclobutanone belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety. Based on a literature review very few articles have been published on 2-(5,8-Tetradecadienyl)cyclobutanone.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)


  Mrv2104 05262316202D          

 19 19  0  0  0  0            999 V2000
   -5.5050    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5050   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4809   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4809    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8976    1.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7658   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0534   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3397   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2012   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6512   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0787   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7925   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5050   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
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3D MOL for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)

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3D SDF for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)

  Mrv2104 05262316202D          

 19 19  0  0  0  0            999 V2000
   -5.5050    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5050   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4809   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4809    0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8976    1.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7658   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0534   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3397   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2012   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6512   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0787   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7925   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5050   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0338093

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCC\C=C\C\C=C\CCCCC1CCC1=O

> <INCHI_IDENTIFIER>
InChI=1/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6+,10-9+

> <INCHI_KEY>
DAVBRGLWAOXZKF-AVQMFFATNA-N

> <FORMULA>
C18H30O

> <MOLECULAR_WEIGHT>
262.437

> <EXACT_MASS>
262.229665586

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
34.7862398862215

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(5E,8E)-tetradeca-5,8-dien-1-yl]cyclobutan-1-one

> <JCHEM_LOGP>
6.197592544666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.41176466453464

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
85.6661

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
2-[(5E,8E)-tetradeca-5,8-dien-1-yl]cyclobutan-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)
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PDB for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0     -10.276   0.802   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.276  -1.122   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.364  -1.122   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.364   0.802   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -7.275   1.891   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -7.029  -1.891   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.700  -1.122   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.367  -1.891   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.037  -1.122   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.702  -1.891   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.376  -1.122   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.959  -1.891   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.287  -1.122   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.622  -1.891   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.949  -1.122   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.284  -1.891   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.614  -1.122   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.946  -1.891   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.276  -1.122   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    6                                                  
CONECT    4    1    3    5                                                  
CONECT    5    4                                                            
CONECT    6    3    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END

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3D PDB for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)
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SMILES for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)
CCCCC\C=C\C\C=C\CCCCC1CCC1=O
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INCHI for NP0338093 (2-(5,8-Tetradecadienyl)cyclobutanone)
InChI=1/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6+,10-9+
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SynonymsNot Available
Chemical FormulaC18H30O
Average Mass262.4370 Da
Monoisotopic Mass262.22967 Da
IUPAC Name2-[(5E,8E)-tetradeca-5,8-dien-1-yl]cyclobutan-1-one
Traditional Name2-[(5E,8E)-tetradeca-5,8-dien-1-yl]cyclobutan-1-one
CAS Registry NumberNot Available
SMILES
CCCCC\C=C\C\C=C\CCCCC1CCC1=O
InChI Identifier
InChI=1/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6+,10-9+
InChI KeyDAVBRGLWAOXZKF-AVQMFFATNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
DescriptionThis compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
KingdomOrganic compounds  
Super ClassOrganic oxygen compounds  
ClassOrganooxygen compounds  
Sub ClassCarbonyl compounds  
Direct ParentCyclic ketones  
Alternative Parents
Substituents
  • Cyclic ketone
    • 

  • Organic oxide
    • 

  • Hydrocarbon derivative
    • 

  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic 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
logP6.2ChemAxon
pKa (Strongest Basic)-7.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.07 ŲChemAxon
Rotatable Bond Count11ChemAxon
Refractivity85.67 m³·mol⁻¹ChemAxon
Polarizability34.79 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
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 CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References