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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 2 
H Donor 1  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 2 
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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