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Molecule
ID:33763
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO₃
Molecular Mass
223.26828
Exact Mass
223.12084341
Charge
0
InChI
InChI=1S/C12H17NO3/c1-9-3-2-6-13(7-9)8-10-4-5-11(16-10)12(14)15/h4-5,9H,2-3,6-8H2,1H3,(H,14,15)
InChIKey
KGXNIYZKBVFNRF-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)Cc1ccc(o1)C(=O)O
Isomeric Smiles
c1(oc(cc1)CN1CC(CCC1)C)C(=O)O
Calculated Properties
JChem
Acid pKa
2.6554728
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.9631743
LogD (pH = 7.4)
-0.98091614
Log P
-0.9633395
Molar Refractivity
60.7389
Polarizability
23.233446
Polar Surface Area
53.68
Rotatable Bonds
3
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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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036512
Academic Data
PubChem
16778432
Names and Identifiers
IUPAC Traditional name
5-[(3-methylpiperidin-1-yl)methyl]furan-2-carboxylic acid
IUPAC name
5-[(3-methylpiperidin-1-yl)methyl]furan-2-carboxylic acid
Synonyms
5-[(3-Methylpiperidin-1-yl)methyl]-2-furoic acid
Registration numbers
PubChem CID
16778432
MDL Number
MFCD09050921
PubChem SID
160997070
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