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MFCD20638278 molecular structure
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4,4-dimethyl-5-oxohexanoic acid

ChemBase ID: 241415
Molecular Formular: C8H14O3
Molecular Mass: 158.19496
Monoisotopic Mass: 158.09429431
SMILES and InChIs

SMILES:
C(C(=O)C)(CCC(=O)O)(C)C
Canonical SMILES:
OC(=O)CCC(C(=O)C)(C)C
InChI:
InChI=1S/C8H14O3/c1-6(9)8(2,3)5-4-7(10)11/h4-5H2,1-3H3,(H,10,11)
InChIKey:
VXUSWEIGIWHZEW-UHFFFAOYSA-N

Cite this record

CBID:241415 http://www.chembase.cn/molecule-241415.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4,4-dimethyl-5-oxohexanoic acid
IUPAC Traditional name
4,4-dimethyl-5-oxohexanoic acid
Synonyms
4,4-dimethyl-5-oxohexanoic acid
MDL Number
MFCD20638278
PubChem SID
164297325
PubChem CID
12662650

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-113944 external link Add to cart Please log in.
Data Source Data ID
PubChem 12662650 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.685441  H Acceptors 3 
H Donor 1  LogD (pH = 5.5) 0.59906054 
LogD (pH = 7.4) -1.1788019  Log P 1.4747118 
Molar Refractivity 40.7646 cm3 Polarizability 16.087702 Å3
Polar Surface Area 54.37 Å2 Rotatable Bonds 4 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.943 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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