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Molecule
ID:109012
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₄O₃
Molecular Mass
158.19496
Exact Mass
158.09429431
Charge
0
InChI
InChI=1S/C8H14O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7,9H,2-5H2,1H3
InChIKey
IAJQZEQYGUQTQS-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C1CCCCC1O
Isomeric Smiles
COC(=O)C1CCCCC1O
Calculated Properties
JChem
Acid pKa
14.695896
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8052395
LogD (pH = 7.4)
0.8052395
Log P
0.8052395
Molar Refractivity
40.1305
Polarizability
16.156979
Polar Surface Area
46.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC name
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PubChem SID
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05209524
Enamine
EN300-124419
Academic Data
PubChem
97999
Names and Identifiers
IUPAC name
methyl 2-hydroxycyclohexane-1-carboxylate
IUPAC Traditional name
methyl 2-hydroxycyclohexane-1-carboxylate
Synonyms
2-CARBOMETHOXYCYCLOHEXANOL
methyl 2-hydroxycyclohexane-1-carboxylate
Registration numbers
CAS Number
20027-13-8
PubChem SID
162095019
PubChem CID
97999
MDL Number
MFCD00001459
Properties
Product Information
Certificate of Analysis
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Source
Purity
95%
Source
Safety Information
MSDS Link
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Source
Physical Property
Hydrophobicity(logP)
0.929
Source
Molecule Details
MP Biomedicals
05209524
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay