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MFCD15976262 molecular structure
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5-[(2-methylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid

ChemBase ID: 283546
Molecular Formular: C12H17NO2S
Molecular Mass: 239.33388
Monoisotopic Mass: 239.09799979
SMILES and InChIs

SMILES:
c1(sc(cc1)CN1C(C)CCCC1)C(=O)O
Canonical SMILES:
CC1CCCCN1Cc1ccc(s1)C(=O)O
InChI:
InChI=1S/C12H17NO2S/c1-9-4-2-3-7-13(9)8-10-5-6-11(16-10)12(14)15/h5-6,9H,2-4,7-8H2,1H3,(H,14,15)
InChIKey:
HOPDZUOXNPWGEI-UHFFFAOYSA-N

Cite this record

CBID:283546 http://www.chembase.cn/molecule-283546.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-[(2-methylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid
IUPAC Traditional name
5-[(2-methylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid
Synonyms
5-[(2-methylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid
MDL Number
MFCD15976262
PubChem SID
180669077
PubChem CID
50896645

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-92471 external link Add to cart Please log in.
Data Source Data ID
PubChem 50896645 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.4063022  H Acceptors
H Donor LogD (pH = 5.5) 0.15361632 
LogD (pH = 7.4) 0.14745663  Log P 0.15363547 
Molar Refractivity 65.0917 cm3 Polarizability 25.029856 Å3
Polar Surface Area 40.54 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.925 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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