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Molecule
ID:68557
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO₄
Molecular Mass
217.26216
Exact Mass
217.13140809
Charge
0
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
FJYBLMJHXRWDAQ-MRVPVSSYSA-N
Canonic Smiles
OC[C@@H]1OCCN(C1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(C[C@@H](OCC1)CO)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
14.635357
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.24147919
LogD (pH = 7.4)
0.24147917
Log P
0.24147919
Molar Refractivity
54.7255
Polarizability
21.70826
Polar Surface Area
59.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1512576
Commercial Catalog
Matrix Scientific
074015
Bide Pharmatech
BD47439
Names and Identifiers
IUPAC name
tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate
Synonyms
(R)-N-Boc-2-Hydroxymethylmorpholine
(R)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate
IUPAC Traditional name
tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate
Registration numbers
CAS Number
135065-71-3
MDL Number
MFCD09260605
PubChem CID
1512576
PubChem SID
162034288
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay