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Molecule
ID:70932
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Mass
216.2774
Exact Mass
216.14739251
Charge
0
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3
InChIKey
BCPPNDHZUPIXJM-UHFFFAOYSA-N
Canonic Smiles
OCC1CNCCN1C(=O)OC(C)(C)C
Isomeric Smiles
N1(C(CNCC1)CO)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
15.050005
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.9823445
LogD (pH = 7.4)
-0.38760266
Log P
-0.075948715
Molar Refractivity
56.4064
Polarizability
22.50289
Polar Surface Area
61.8
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
076506
Bide Pharmatech
BD32590
A&J Pharmtech
AJA-O6645
Academic Data
PubChem
11106786
Names and Identifiers
Synonyms
1-Boc-(2-Hydroxymethyl)piperazine
tert-Butyl 2-(hydroxyMethyl)piperazine-1-carboxylate
IUPAC Traditional name
tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate
IUPAC name
tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate
Registration numbers
PubChem CID
11106786
PubChem SID
162036640
CAS Number
205434-75-9
MDL Number
MFCD07772091
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay