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Molecule
ID:85014
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₈
Molecular Mass
184.36142
Exact Mass
184.2191009
Charge
0
InChI
InChI=1S/C13H28/c1-11(2,3)9-13(7,8)10-12(4,5)6/h9-10H2,1-8H3
InChIKey
LIMYLTFOQJHNJD-UHFFFAOYSA-N
Canonic Smiles
CC(CC(C)(C)C)(CC(C)(C)C)C
Isomeric Smiles
CC(CC(C)(C)C)(CC(C)(C)C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.336905
LogD (pH = 7.4)
5.336905
Log P
5.336905
Molar Refractivity
61.0803
Polarizability
24.757622
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Properties
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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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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
Properties
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
Commercial Catalog
Apollo Scientific
OR27962
Academic Data
PubChem
2795065
Names and Identifiers
IUPAC name
2,2,4,4,6,6-hexamethylheptane
Synonyms
2,2,4,4,6,6-hexamethylheptane
IUPAC Traditional name
2,2,4,4,6,6-hexamethylheptane
Registration numbers
MDL Number
MFCD00220575
PubChem SID
162072130
PubChem CID
2795065
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay