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Molecule
ID:47150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂ClNO₂
Molecular Mass
235.75088
Exact Mass
235.13390663
Charge
0
InChI
InChI=1S/C11H21NO2.ClH/c1-2-7-13-8-9-14-10-11-3-5-12-6-4-11;/h2,11-12H,1,3-10H2;1H
InChIKey
NTTVTTBMAFDAGL-UHFFFAOYSA-N
Canonic Smiles
C=CCOCCOCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(COCCOCC=C)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.3182387
LogD (pH = 7.4)
-1.8574842
Log P
0.9131827
Molar Refractivity
58.1931
Polarizability
22.929539
Polar Surface Area
30.49
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
050636
Academic Data
PubChem
56831034
Names and Identifiers
IUPAC Traditional name
4-{[2-(prop-2-en-1-yloxy)ethoxy]methyl}piperidine hydrochloride
IUPAC name
4-{[2-(prop-2-en-1-yloxy)ethoxy]methyl}piperidine hydrochloride
Synonyms
4-{[2-(Allyloxy)ethoxy]methyl}piperidine hydrochloride
Registration numbers
MDL Number
MFCD13561032
PubChem CID
56831034
PubChem SID
162051913
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay