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MFCD22369990 molecular structure
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(2S,4S)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride

ChemBase ID: 237744
Molecular Formular: C6H9ClF3NO2
Molecular Mass: 219.5893696
Monoisotopic Mass: 219.02739087
SMILES and InChIs

SMILES:
C([C@H]1C[C@H](NC1)C(=O)O)(F)(F)F.Cl
Canonical SMILES:
OC(=O)[C@H]1NC[C@H](C1)C(F)(F)F.Cl
InChI:
InChI=1S/C6H8F3NO2.ClH/c7-6(8,9)3-1-4(5(11)12)10-2-3;/h3-4,10H,1-2H2,(H,11,12);1H/t3-,4-;/m0./s1
InChIKey:
HVLXETYBUCCRKX-MMALYQPHSA-N

Cite this record

CBID:237744 http://www.chembase.cn/molecule-237744.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,4S)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride
IUPAC Traditional name
(2S,4S)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride
Synonyms
(2S,4S)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride
MDL Number
MFCD22369990
PubChem SID
164293654
PubChem CID
71755997

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-106489 external link Add to cart Please log in.
Data Source Data ID
PubChem 71755997 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.2523323  H Acceptors
H Donor LogD (pH = 5.5) -2.1622293 
LogD (pH = 7.4) -2.1627057  Log P -2.1622295 
Molar Refractivity 33.3168 cm3 Polarizability 12.827403 Å3
Polar Surface Area 49.33 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.92 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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