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MFCD07345681 molecular structure
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1-(1,1-dioxo-1λ6-thiolan-3-yl)piperidine-4-carboxylic acid hydrochloride

ChemBase ID: 250370
Molecular Formular: C10H18ClNO4S
Molecular Mass: 283.77222
Monoisotopic Mass: 283.06450674
SMILES and InChIs

SMILES:
S1(=O)(=O)CC(N2CCC(C(=O)O)CC2)CC1.Cl
Canonical SMILES:
OC(=O)C1CCN(CC1)C1CCS(=O)(=O)C1.Cl
InChI:
InChI=1S/C10H17NO4S.ClH/c12-10(13)8-1-4-11(5-2-8)9-3-6-16(14,15)7-9;/h8-9H,1-7H2,(H,12,13);1H
InChIKey:
TTZXLLFPKRKVIQ-UHFFFAOYSA-N

Cite this record

CBID:250370 http://www.chembase.cn/molecule-250370.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(1,1-dioxo-1λ6-thiolan-3-yl)piperidine-4-carboxylic acid hydrochloride
IUPAC Traditional name
1-(1,1-dioxo-1λ6-thiolan-3-yl)piperidine-4-carboxylic acid hydrochloride
Synonyms
1-(1,1-dioxidotetrahydrothien-3-yl)piperidine-4-carboxylic acid hydrochloride
MDL Number
MFCD07345681
PubChem SID
164306280
PubChem CID
16255280

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-14663 external link Add to cart Please log in.
Data Source Data ID
PubChem 16255280 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.4730997  H Acceptors
H Donor LogD (pH = 5.5) -3.6548288 
LogD (pH = 7.4) -3.8791392  Log P -3.6591544 
Molar Refractivity 58.921 cm3 Polarizability 24.004274 Å3
Polar Surface Area 74.68 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
189 - 191°C expand Show data source
Hydrophobicity(logP)
-4.148 expand Show data source
Purity
95% expand Show data source
Salt Data
HCl expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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