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Molecule
ID:47620
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClN₂
Molecular Mass
238.75636
Exact Mass
238.1236763
Charge
0
InChI
InChI=1S/C13H19ClN2/c1-2-10-6-3-4-9-16(10)13-11(14)7-5-8-12(13)15/h5,7-8,10H,2-4,6,9,15H2,1H3
InChIKey
IIYLVEPZAOTGGK-UHFFFAOYSA-N
Canonic Smiles
CCC1CCCCN1c1c(N)cccc1Cl
Isomeric Smiles
N1(c2c(N)cccc2Cl)C(CC)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.642014
LogD (pH = 7.4)
3.6458232
Log P
3.6458719
Molar Refractivity
71.0766
Polarizability
26.635775
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051108
Academic Data
PubChem
17605497
Names and Identifiers
IUPAC Traditional name
3-chloro-2-(2-ethylpiperidin-1-yl)aniline
Synonyms
3-Chloro-2-(2-ethyl-1-piperidinyl)aniline
IUPAC name
3-chloro-2-(2-ethylpiperidin-1-yl)aniline
Registration numbers
MDL Number
MFCD11618641
PubChem CID
17605497
PubChem SID
162052383
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay