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Molecule
ID:50192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₆ClN
Molecular Mass
149.66164
Exact Mass
149.0971272
Charge
0
InChI
InChI=1S/C7H15N.ClH/c1-2-7-4-3-5-8-6-7;/h7-8H,2-6H2,1H3;1H
InChIKey
PBOJWKBJOYERMC-UHFFFAOYSA-N
Canonic Smiles
CCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CC)CCC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.7673615
LogD (pH = 7.4)
-1.393535
Log P
1.4670291
Molar Refractivity
35.908
Polarizability
14.445701
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
053683
Enamine
EN300-99244
Academic Data
PubChem
56773405
Names and Identifiers
IUPAC name
3-ethylpiperidine hydrochloride
Synonyms
3-Ethylpiperidine hydrochloride
IUPAC Traditional name
piperidine, 3-ethyl-, hydrochloride
Registration numbers
MDL Number
MFCD19442002
CAS Number
13603-10-6
PubChem SID
162054955
PubChem CID
56773405
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
142°C
Source
148 - 150°C
Source
Hydrophobicity(logP)
1.983
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
IRRITANT
Source
Product Information
95%
Source
Storage Warning
Purity