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16052-40-7 molecular structure
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(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid

ChemBase ID: 291734
Molecular Formular: C11H20O2
Molecular Mass: 184.2753
Monoisotopic Mass: 184.14632988
SMILES and InChIs

SMILES:
O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Canonical SMILES:
C[C@@H]1CC[C@H]([C@@H](C1)C(=O)O)C(C)C
InChI:
InChI=1S/C11H20O2/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/t8-,9+,10-/m1/s1
InChIKey:
MNVSUVYRIVXDBK-KXUCPTDWSA-N

Cite this record

CBID:291734 http://www.chembase.cn/molecule-291734.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid
IUPAC Traditional name
(1R,2S,5R)-2-isopropyl-5-methylcyclohexane-1-carboxylic acid
Synonyms
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
CAS Number
16052-40-7
MDL Number
MFCD00798812
PubChem SID
180677265
PubChem CID
85256

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD232214 Please log in.
Data Source Data ID
PubChem 85256 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.0431  H Acceptors
H Donor LogD (pH = 5.5) 2.6091666 
LogD (pH = 7.4) 0.8652268  Log P 3.1957824 
Molar Refractivity 52.0927 cm3 Polarizability 20.77036 Å3
Polar Surface Area 37.3 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
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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