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Molecule
ID:19085
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₂H₂₅N₃O
Molecular Mass
227.3464
Exact Mass
227.19976244
Charge
0
InChI
InChI=1S/C12H25N3O/c1-14-5-2-12(3-6-14)13-4-7-15-8-10-16-11-9-15/h12-13H,2-11H2,1H3
InChIKey
LOANAAFFESMCTF-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(CC1)NCCN1CCOCC1
Isomeric Smiles
N1(CCC(CC1)NCCN1CCOCC1)C
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-5.520066
LogD (pH = 7.4)
-3.1321135
Log P
-0.36592826
Molar Refractivity
67.2381
Polarizability
26.648722
Polar Surface Area
27.74
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
758100
Commercial Catalog
Matrix Scientific
021332
Names and Identifiers
IUPAC name
1-methyl-N-[2-(morpholin-4-yl)ethyl]piperidin-4-amine
IUPAC Traditional name
1-methyl-N-[2-(morpholin-4-yl)ethyl]piperidin-4-amine
Synonyms
(1-Methyl-piperidin-4-yl)-(2-morpholin-4-yl-ethyl)-amine
Registration numbers
PubChem CID
758100
PubChem SID
160982392
MDL Number
MFCD00979774
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay