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Molecule
ID:67892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Mass
200.278
Exact Mass
200.15247789
Charge
0
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey
DPJPFGHHTJLWQQ-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NCC1CCCN1
Isomeric Smiles
N1C(CCC1)CNC(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
15.290571
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.2676668
LogD (pH = 7.4)
-1.9303843
Log P
0.96779966
Molar Refractivity
54.7274
Polarizability
21.854008
Polar Surface Area
50.36
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
21834643
Commercial Catalog
Matrix Scientific
073333
Enamine
EN300-93736
Bide Pharmatech
BD27587
Names and Identifiers
Synonyms
2-N-Boc-Aminomethylpyrrolidine
tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate
IUPAC Traditional name
tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate
IUPAC name
tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate
Registration numbers
MDL Number
MFCD06658352
PubChem CID
21834643
PubChem SID
162033627
CAS Number
149649-58-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
1.57
Source
References
PubChem Literature
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Bioactivity
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Molecular Spectra
Molecular Spectra
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