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Molecule
ID:36270
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₁NO₃
Molecular Mass
239.31074
Exact Mass
239.15214354
Charge
0
InChI
InChI=1S/C13H21NO3/c1-8-4-6-14(7-5-8)11(15)9-10(12(16)17)13(9,2)3/h8-10H,4-7H2,1-3H3,(H,16,17)
InChIKey
LGBUOOLBRZNYSG-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)C(=O)C1C(C1(C)C)C(=O)O
Isomeric Smiles
C1(C(C1C(=O)O)C(=O)N1CCC(CC1)C)(C)C
Calculated Properties
JChem
Acid pKa
4.60098
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.19444038
LogD (pH = 7.4)
-1.5815665
Log P
1.144056
Molar Refractivity
63.6127
Polarizability
24.96776
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
039054
Academic Data
PubChem
25219945
Names and Identifiers
Synonyms
2,2-Dimethyl-3-[(4-methylpiperidin-1-yl)carbonyl]-cyclopropanecarboxylic acid
IUPAC name
2,2-dimethyl-3-(4-methylpiperidine-1-carbonyl)cyclopropane-1-carboxylic acid
IUPAC Traditional name
2,2-dimethyl-3-(4-methylpiperidine-1-carbonyl)cyclopropane-1-carboxylic acid
Registration numbers
MDL Number
MFCD12027559
PubChem CID
25219945
PubChem SID
160999577
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay