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Molecule
ID:34995
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄N₂
Molecular Mass
184.32166
Exact Mass
184.19394878
Charge
0
InChI
InChI=1S/C11H24N2/c1-3-5-8-12-11-6-9-13(4-2)10-7-11/h11-12H,3-10H2,1-2H3
InChIKey
LNDZHXVMNROPGQ-UHFFFAOYSA-N
Canonic Smiles
CCCCNC1CCN(CC1)CC
Isomeric Smiles
N1(CCC(CC1)NCCCC)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.9268076
LogD (pH = 7.4)
-2.0041327
Log P
1.5146346
Molar Refractivity
58.7667
Polarizability
23.35114
Polar Surface Area
15.27
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
037765
Academic Data
PubChem
18726850
Names and Identifiers
IUPAC name
N-butyl-1-ethylpiperidin-4-amine
IUPAC Traditional name
N-butyl-1-ethylpiperidin-4-amine
Synonyms
N-Butyl-1-ethylpiperidin-4-amine
Registration numbers
PubChem CID
18726850
PubChem SID
160998302
MDL Number
MFCD11142441
Properties
Safety Information
MSDS Link
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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