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Molecule
ID:71622
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅Cl₂N
Molecular Mass
184.1067
Exact Mass
183.05815485
Charge
0
InChI
InChI=1S/C7H14ClN.ClH/c1-9-4-2-7(6-8)3-5-9;/h7H,2-6H2,1H3;1H
InChIKey
NIXLUDKORJXUEV-UHFFFAOYSA-N
Canonic Smiles
ClCC1CCN(CC1)C.Cl
Isomeric Smiles
N1(CCC(CC1)CCl)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-1.6963923
LogD (pH = 7.4)
0.011263201
Log P
1.3234217
Molar Refractivity
41.5814
Polarizability
16.235353
Polar Surface Area
3.24
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
21436138
Commercial Catalog
Matrix Scientific
077243
Names and Identifiers
IUPAC Traditional name
4-(chloromethyl)-1-methylpiperidine hydrochloride
Synonyms
4-(Chloromethyl)-1-methylpiperidine hydrochloride
IUPAC name
4-(chloromethyl)-1-methylpiperidine hydrochloride
Registration numbers
CAS Number
1182284-45-2
PubChem SID
162037099
PubChem CID
21436138
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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