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Molecule
ID:66950
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Mass
228.33116
Exact Mass
228.18377802
Charge
0
InChI
InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-10(6-8-14)9-13-4/h10,13H,5-9H2,1-4H3
InChIKey
FXEYGOYVUJFORB-UHFFFAOYSA-N
Canonic Smiles
CNCC1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(CCC(CC1)CNC)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.037093
LogD (pH = 7.4)
-1.5855569
Log P
1.1946735
Molar Refractivity
64.6629
Polarizability
25.531202
Polar Surface Area
41.57
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
072365
ChemBridge
4030808
Bide Pharmatech
BD93115
Academic Data
PubChem
21934652
Names and Identifiers
IUPAC name
tert-butyl 4-[(methylamino)methyl]piperidine-1-carboxylate
Synonyms
4-[(Methylamino)methyl]piperidine-1-carboxylic acid tert-butyl ester
tert-butyl 4-[(methylamino)methyl]-1-piperidinecarboxylate
tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-[(methylamino)methyl]piperidine-1-carboxylate
Registration numbers
CAS Number
138022-02-3
MDL Number
MFCD06656629
PubChem SID
162032686
PubChem CID
21934652
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay