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Molecule
ID:93347
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂F₂N₂
Molecular Mass
150.1696864
Exact Mass
150.09685483
Charge
0
InChI
InChI=1S/C6H12F2N2/c1-9-4-3-5-10(2)6(9,7)8/h3-5H2,1-2H3
InChIKey
DDPCCLZKQGMFFP-UHFFFAOYSA-N
Canonic Smiles
CN1CCCN(C1(F)F)C
Isomeric Smiles
N1(C(N(CCC1)C)(F)F)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6000941
LogD (pH = 7.4)
1.6000941
Log P
1.6000941
Molar Refractivity
33.783
Polarizability
13.616844
Polar Surface Area
6.48
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2779125
Commercial Catalog
Apollo Scientific
PC0665
Names and Identifiers
Synonyms
2,2-Difluoro-1,3-dimethylhexahydropyrimidine
IUPAC Traditional name
2,2-difluoro-1,3-dimethyl-1,3-diazinane
IUPAC name
2,2-difluoro-1,3-dimethyl-1,3-diazinane
Registration numbers
MDL Number
MFCD03788483
PubChem CID
2779125
PubChem SID
162080032
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay