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MFCD20328443 molecular structure
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2-(3,3-dimethylcyclohexyl)acetic acid

ChemBase ID: 243505
Molecular Formular: C10H18O2
Molecular Mass: 170.24872
Monoisotopic Mass: 170.13067982
SMILES and InChIs

SMILES:
C(=O)(CC1CC(CCC1)(C)C)O
Canonical SMILES:
OC(=O)CC1CCCC(C1)(C)C
InChI:
InChI=1S/C10H18O2/c1-10(2)5-3-4-8(7-10)6-9(11)12/h8H,3-7H2,1-2H3,(H,11,12)
InChIKey:
LLLKNWOMNJNUHV-UHFFFAOYSA-N

Cite this record

CBID:243505 http://www.chembase.cn/molecule-243505.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(3,3-dimethylcyclohexyl)acetic acid
IUPAC Traditional name
(3,3-dimethylcyclohexyl)acetic acid
Synonyms
2-(3,3-dimethylcyclohexyl)acetic acid
MDL Number
MFCD20328443
PubChem SID
164299415
PubChem CID
22615257

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-118389 external link Add to cart Please log in.
Data Source Data ID
PubChem 22615257 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.0502887  H Acceptors
H Donor LogD (pH = 5.5) 2.0845191 
LogD (pH = 7.4) 0.34197664  Log P 2.6658242 
Molar Refractivity 47.4447 cm3 Polarizability 18.930742 Å3
Polar Surface Area 37.3 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.494 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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