NP-MRD: Showing NP-Card for octylcyclopentane (NP0280971)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-09 07:03:14 UTC

Updated at

2022-09-09 07:03:14 UTC

NP-MRD ID

NP0280971

Secondary Accession Numbers

None

Natural Product Identification

Common Name

octylcyclopentane

Description

Octylcyclopentane belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains). Based on a literature review very few articles have been published on octylcyclopentane.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 39 39  0  0  0  0  0  0  0  0999 V2000
    6.1299   -0.3744   -0.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    0.0163   -0.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1122   -1.2107    0.4454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7382   -0.9618    1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7759   -0.4305   -0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4531   -0.2356    0.6751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6162    0.2970   -0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814    0.4401    0.6071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0279    0.9721   -0.2254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2262    1.0799    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0207   -0.1919    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8982   -0.2016   -1.1525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4128    0.0362   -1.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9504    0.1548   -0.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2282   -0.1793   -1.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3331   -1.4605   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9242    0.7759    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    0.4538   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7409   -1.5735    1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0829   -2.0138   -0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7506   -0.3413    1.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3363   -1.9596    1.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6825   -1.1769   -0.8543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1269    0.5533   -0.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6396    0.4965    1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1373   -1.1798    1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116   -0.3845   -1.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3584    1.2901   -0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224    1.1123    1.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2011   -0.5445    1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7739    1.9541   -0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8476    1.9596    0.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9456    1.1309    1.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4351   -1.0381    0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0516   -0.1369    0.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2295   -1.1595   -1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4869    0.6685   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -0.9437   -1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2434    0.4838   -2.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13  9  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
M  END

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0       6.554  -8.065   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.887  -7.295   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.221  -8.065   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.555  -7.295   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.888  -8.065   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.222  -7.295   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      14.556  -8.065   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      15.889  -7.295   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.223  -8.065   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      18.630  -7.439   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      19.660  -8.583   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      18.890  -9.917   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      17.384  -9.597   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    9                                                       
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₃H₂₆

Average Mass

182.3510 Da

Monoisotopic Mass

182.20345 Da

IUPAC Name

octylcyclopentane

Traditional Name

octylcyclopentane

CAS Registry Number

Not Available

SMILES

CCCCCCCCC1CCCC1

InChI Identifier

InChI=1S/C13H26/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h13H,2-12H2,1H3

InChI Key

HARXDULSBROLME-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).

Kingdom

Organic compounds

Super Class

Hydrocarbons

Class

Saturated hydrocarbons

Sub Class

Cycloalkanes

Direct Parent

Cycloalkanes

Alternative Parents

Not Available

Substituents

Cycloalkane
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic 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	5.62	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	59.76 m³·mol⁻¹	ChemAxon
Polarizability	25.63 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

120910

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

137210

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for octylcyclopentane (NP0280971)

MOL for NP0280971 (octylcyclopentane)

3D MOL for NP0280971 (octylcyclopentane)

3D SDF for NP0280971 (octylcyclopentane)

3D-SDF for NP0280971 (octylcyclopentane)

PDB for NP0280971 (octylcyclopentane)

3D PDB for NP0280971 (octylcyclopentane)

SMILES for NP0280971 (octylcyclopentane)

INCHI for NP0280971 (octylcyclopentane)

Structure for NP0280971 (octylcyclopentane)

3D Structure for NP0280971 (octylcyclopentane)