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Molecule
ID:81060
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂
Molecular Mass
142.28168
Exact Mass
142.1721507
Charge
0
InChI
InChI=1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3
InChIKey
GPBUTTSWJNPYJL-UHFFFAOYSA-N
Canonic Smiles
CCCCCCC(C)(C)C
Isomeric Smiles
CC(CCCCCC)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.6073413
LogD (pH = 7.4)
4.6073413
Log P
4.6073413
Molar Refractivity
47.6339
Polarizability
19.216736
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR2370
Academic Data
PubChem
85150
Names and Identifiers
IUPAC Traditional name
2,2-dimethyloctane
Synonyms
2,2-Dimethyloctane
IUPAC name
2,2-dimethyloctane
Registration numbers
CAS Number
15869-87-1
MDL Number
MFCD00048900
PubChem SID
162068179
PubChem CID
85150
Properties
Safety Information
Storage Warning
Flammable/Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay