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Molecule
ID:66657
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Mass
214.30458
Exact Mass
214.16812795
Charge
0
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)9-5-7-12-8-6-9/h9,12H,5-8H2,1-4H3
InChIKey
DJJOYDXRUBOZON-UHFFFAOYSA-N
Canonic Smiles
CN(C(=O)OC(C)(C)C)C1CCNCC1
Isomeric Smiles
C(=O)(N(C1CCNCC1)C)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.486087
LogD (pH = 7.4)
-1.8011131
Log P
0.7340728
Molar Refractivity
59.8449
Polarizability
23.692034
Polar Surface Area
41.57
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
072068
Apollo Scientific
OR1963
Chemik
CHH15526
Enamine
EN300-72206
Bide Pharmatech
BD13514
A&J Pharmtech
AJA-O2168
AJA-O17047
Academic Data
PubChem
2756806
Names and Identifiers
IUPAC name
tert-butyl N-methyl-N-(piperidin-4-yl)carbamate
IUPAC Traditional name
tert-butyl N-methyl-N-(piperidin-4-yl)carbamate
Synonyms
tert-Butyl methyl(piperidin-4-yl)carbamate
tert-Butyl methyl(piperidin-4-yl)carbamate
4-(Methylamino)piperidine, 4-BOC protected
4-N-Boc-4-N-Methyl-aminopiperidine
tert-butyl N-methyl-N-(piperidin-4-yl)carbamate
4-Boc-4-methylaminopiperidine
Methyl-piperidin-4-yl-carbamic acid tert-butyl ester
Registration numbers
CAS Number
108612-54-0
MDL Number
MFCD02683051
PubChem CID
2756806
PubChem SID
162032394
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
98%
Source
Physical Property
1.287
Source
39 - 41°C
Source
Hydrophobicity(logP)
Melting Point