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Molecule
ID:18089
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₁N
Molecular Mass
155.28044
Exact Mass
155.16739968
Charge
0
InChI
InChI=1S/C10H21N/c1-3-4-7-11-8-5-10(2)6-9-11/h10H,3-9H2,1-2H3
InChIKey
AXMCYIWXDKWDCL-UHFFFAOYSA-N
Canonic Smiles
CCCCN1CCC(CC1)C
Isomeric Smiles
N1(CCC(CC1)C)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.83114755
LogD (pH = 7.4)
-0.19588841
Log P
2.6514537
Molar Refractivity
50.5523
Polarizability
19.986317
Polar Surface Area
3.24
Rotatable Bonds
3
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
020171
Academic Data
PubChem
4104802
Names and Identifiers
Synonyms
1-(n-Butyl)-4-methylpiperidine
IUPAC Traditional name
1-butyl-4-methylpiperidine
IUPAC name
1-butyl-4-methylpiperidine
Registration numbers
PubChem SID
160981396
PubChem CID
4104802
MDL Number
MFCD00089157
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay