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Molecule
ID:68636
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₄
Molecular Mass
249.2625
Exact Mass
249.10010797
Charge
0
InChI
InChI=1S/C13H15NO4/c15-12(16)11-6-7-14(8-11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16)
InChIKey
JSASVUTVTRNJHA-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(C1)C(=O)OCc1ccccc1
Isomeric Smiles
N1(CC(CC1)C(=O)O)C(=O)OCc1ccccc1
Calculated Properties
JChem
Acid pKa
4.056145
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.089619905
LogD (pH = 7.4)
-1.5807087
Log P
1.5452775
Molar Refractivity
64.1224
Polarizability
24.946846
Polar Surface Area
66.84
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
18538483
Commercial Catalog
Matrix Scientific
074096
Bide Pharmatech
BD32411
A&J Pharmtech
AJA-O17101
Names and Identifiers
IUPAC name
1-[(benzyloxy)carbonyl]pyrrolidine-3-carboxylic acid
Synonyms
1-N-Cbz-pyrrolidine-3-carboxylic acid
Pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester
IUPAC Traditional name
1-[(benzyloxy)carbonyl]pyrrolidine-3-carboxylic acid
Registration numbers
CAS Number
192214-06-5
188527-21-1
MDL Number
MFCD02179036
PubChem CID
18538483
PubChem SID
162034366
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay