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Molecule
ID:38742
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₉NO₆
Molecular Mass
261.27166
Exact Mass
261.12123733
Charge
0
InChI
InChI=1S/C11H19NO6/c1-11(2,3)18-10(17)12-7(9(15)16)5-4-6-8(13)14/h7H,4-6H2,1-3H3,(H,12,17)(H,13,14)(H,15,16)/t7-/m1/s1
InChIKey
QDTDLMJRZPSKDM-SSDOTTSWSA-N
Canonic Smiles
OC(=O)[C@H](NC(=O)OC(C)(C)C)CCCC(=O)O
Isomeric Smiles
C(CC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4399433
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-2.4180417
LogD (pH = 7.4)
-5.503157
Log P
1.004804
Molar Refractivity
60.7617
Polarizability
24.128103
Polar Surface Area
112.93
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
15598208
Commercial Catalog
Matrix Scientific
041634
Names and Identifiers
Synonyms
Boc-D-2-aminoadipic acid
IUPAC name
(2R)-2-{[(tert-butoxy)carbonyl]amino}hexanedioic acid
IUPAC Traditional name
(2R)-2-[(tert-butoxycarbonyl)amino]hexanedioic acid
Registration numbers
CAS Number
110544-97-3
MDL Number
MFCD00797554
PubChem SID
161002049
PubChem CID
15598208
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay