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Molecule
ID:80069
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)14-9-6-10-4-7-13-8-5-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKey
RQRMFFGCUUGYPC-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NCCC1CCNCC1
Isomeric Smiles
N1CCC(CC1)CCNC(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
16.09459
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.8939745
LogD (pH = 7.4)
-1.4376168
Log P
1.3376124
Molar Refractivity
64.4442
Polarizability
25.531202
Polar Surface Area
50.36
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1501849
Commercial Catalog
Bide Pharmatech
BD32193
Apollo Scientific
OR2257
Registration numbers
MDL Number
MFCD01318373
CAS Number
165528-81-4
PubChem CID
1501849
PubChem SID
162067189
Properties
Safety Information
Storage Warning
Irritant/Harmful/Corrosive
Source
Physical Property
Melting Point
48-50°C
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Names and Identifiers
Synonyms
N-(tert-Butoxycarbonyl)-2-(piperidin-4-yl)ethylamine
tert-Butyl [2-(piperidin-4-yl)ethyl]carbamate
4-(2-Aminoethyl)piperidine, 4-BOC protected
4-(2-Boc-aminoethyl)piperidine
IUPAC Traditional name
tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate
IUPAC name
tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name