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174060-98-1 molecular structure
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(2R)-1-[(tert-butoxy)carbonyl]-3,3-dimethylpyrrolidine-2-carboxylic acid

ChemBase ID: 162494
Molecular Formular: C12H21NO4
Molecular Mass: 243.29944
Monoisotopic Mass: 243.14705816
SMILES and InChIs

SMILES:
C1(CCN([C@H]1C(=O)O)C(=O)OC(C)(C)C)(C)C
Canonical SMILES:
OC(=O)[C@@H]1N(CCC1(C)C)C(=O)OC(C)(C)C
InChI:
InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-6-12(4,5)8(13)9(14)15/h8H,6-7H2,1-5H3,(H,14,15)/t8-/m0/s1
InChIKey:
FVTWJYOGVFLUNJ-QMMMGPOBSA-N

Cite this record

CBID:162494 http://www.chembase.cn/molecule-162494.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-1-[(tert-butoxy)carbonyl]-3,3-dimethylpyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2R)-1-(tert-butoxycarbonyl)-3,3-dimethylpyrrolidine-2-carboxylic acid
Synonyms
(2S)-3,3-Dimethyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
Boc-(2S)-3,3-dimethyl-2-pyrrolidenecarboxylic Acid
CAS Number
174060-98-1
PubChem SID
162256629
PubChem CID
56846419

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC B648500 external link Add to cart
PubChem 56846419 external link
Data Source Data ID Price
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Data Source Data ID
PubChem 56846419 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.103071  H Acceptors
H Donor LogD (pH = 5.5) 0.51821315 
LogD (pH = 7.4) -1.1679807  Log P 1.9290253 
Molar Refractivity 61.9291 cm3 Polarizability 24.582556 Å3
Polar Surface Area 66.84 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dimethyl Sulfoxide expand Show data source
Apperance
White Solid expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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