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Molecule
ID:53255
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(4)7-8-5-11-6-8/h8,11H,5-7H2,1-4H3
InChIKey
IIRJNOLNCXOXOR-UHFFFAOYSA-N
Canonic Smiles
CN(C(=O)OC(C)(C)C)CC1CNC1
Isomeric Smiles
C1(CNC1)CN(C)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6228516
LogD (pH = 7.4)
-2.151709
Log P
0.60817206
Molar Refractivity
55.0013
Polarizability
21.854008
Polar Surface Area
41.57
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
058031
Academic Data
PubChem
37818419
Names and Identifiers
IUPAC Traditional name
tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate
Synonyms
tert-Butyl azetidin-3-ylmethyl(methyl)carbamate
IUPAC name
tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate
Registration numbers
CAS Number
1053655-53-0
MDL Number
MFCD08061967
PubChem SID
162058018
PubChem CID
37818419
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay