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Showing NP-Card for 1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone (NP0337732)

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Record Information
Version2.0
Created at2024-09-11 12:08:23 UTC
Updated at2024-09-11 12:08:23 UTC
NP-MRD IDNP0337732
Secondary Accession NumbersNone
Natural Product Identification
Common Name1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone
Description1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone belongs to the class of organic compounds known as pyrrolizines. Pyrrolizines are compounds containing a pyrrolizine moiety, which consists of a pyrrole ring fused to a pyrrolidine ring. 1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)


  Mrv0541 05061311342D          

 13 14  0  0  0  0            999 V2000
    4.1487    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0937    2.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5417   -0.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    1.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3237    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8388    1.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0937   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8388    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    1.4924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9007   -0.5436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  7  2  0  0  0  0
  9  3  1  0  0  0  0
 10  5  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  6  1  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  2  0  0  0  0
M  END
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3D MOL for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)

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3D SDF for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)

  Mrv0541 05061311342D          

 13 14  0  0  0  0            999 V2000
    4.1487    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0937    2.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5417   -0.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    1.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3237    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8388    1.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0937   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8388    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    1.4924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9007   -0.5436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  7  2  0  0  0  0
  9  3  1  0  0  0  0
 10  5  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  6  1  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0337732

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)C1=C2CCCN2C(C)=C1C

> <INCHI_IDENTIFIER>
InChI=1S/C11H15NO/c1-7-8(2)12-6-4-5-10(12)11(7)9(3)13/h4-6H2,1-3H3

> <INCHI_KEY>
BJTRWJSVQKOMJY-UHFFFAOYSA-N

> <FORMULA>
C11H15NO

> <MOLECULAR_WEIGHT>
177.2429

> <EXACT_MASS>
177.115364107

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
20.76025891943381

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-(5,6-dimethyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one

> <ALOGPS_LOGP>
1.62

> <JCHEM_LOGP>
1.7959870603333337

> <ALOGPS_LOGS>
-2.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.986230245918449

> <JCHEM_PKA_STRONGEST_BASIC>
-7.506894909524712

> <JCHEM_POLAR_SURFACE_AREA>
22

> <JCHEM_REFRACTIVITY>
54.2493

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.20e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)
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PDB for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)
HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       7.744   2.016   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.775   4.726   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.745  -1.839   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.465   2.016   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.370   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.370   3.262   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.204   2.016   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.299   3.262   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.775  -0.695   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.835   1.246   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.299   0.770   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       3.835   2.786   0.000  0.00  0.00           N+0
HETATM   13  O   UNK     0       7.281  -1.015   0.000  0.00  0.00           O+0
CONECT    1    7                                                            
CONECT    2    8                                                            
CONECT    3    9                                                            
CONECT    4    5    6                                                       
CONECT    5    4   10                                                       
CONECT    6    4   12                                                       
CONECT    7    1    8   11                                                  
CONECT    8    2    7   12                                                  
CONECT    9    3   11   13                                                  
CONECT   10    5   11   12                                                  
CONECT   11    7    9   10                                                  
CONECT   12    6    8   10                                                  
CONECT   13    9                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   28    0
END

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3D PDB for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)
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SMILES for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)
CC(=O)C1=C2CCCN2C(C)=C1C
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INCHI for NP0337732 (1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone)
InChI=1S/C11H15NO/c1-7-8(2)12-6-4-5-10(12)11(7)9(3)13/h4-6H2,1-3H3
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SynonymsNot Available
Chemical FormulaC11H15NO
Average Mass177.2429 Da
Monoisotopic Mass177.11536 Da
IUPAC Name1-(5,6-dimethyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-one
Traditional Name1-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
CAS Registry NumberNot Available
SMILES
CC(=O)C1=C2CCCN2C(C)=C1C
InChI Identifier
InChI=1S/C11H15NO/c1-7-8(2)12-6-4-5-10(12)11(7)9(3)13/h4-6H2,1-3H3
InChI KeyBJTRWJSVQKOMJY-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
Description Belongs to the class of organic compounds known as pyrrolizines. Pyrrolizines are compounds containing a pyrrolizine moiety, which consists of a pyrrole ring fused to a pyrrolidine ring.
KingdomOrganic compounds  
Super ClassOrganoheterocyclic compounds  
ClassPyrrolizines  
Sub ClassNot Available
Direct ParentPyrrolizines  
Alternative Parents
Substituents
  • Pyrrolizine
    • 

  • Aryl ketone
    • 

  • Aryl alkyl ketone
    • 

  • Substituted pyrrole
    • 

  • Pyrrole
    • 

  • Vinylogous amide
    • 

  • Heteroaromatic compound
    • 

  • Ketone
    • 

  • Azacycle
    • 

  • Organic oxide
    • 

  • Organopnictogen compound
    • 

  • Organic oxygen compound
    • 

  • Organic nitrogen compound
    • 

  • Organooxygen compound
    • 

  • Organonitrogen compound
    • 

  • Hydrocarbon derivative
    • 

  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic 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
logP1.62ALOGPS
logP1.8ChemAxon
logS-2.3ALOGPS
pKa (Strongest Acidic)15.99ChemAxon
pKa (Strongest Basic)-7.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area22 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity54.25 m³·mol⁻¹ChemAxon
Polarizability20.76 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDHMDB0040027  
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB019709  
KNApSAcK IDNot Available
Chemspider ID30777398  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound86127323  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available