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Molecule
ID:15427
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₄ClNO
Molecular Mass
151.63446
Exact Mass
151.07639175
Charge
0
InChI
InChI=1S/C6H13NO.ClH/c1-8-6-2-4-7-5-3-6;/h6-7H,2-5H2,1H3;1H
InChIKey
DMFJRRMECZFOKR-UHFFFAOYSA-N
Canonic Smiles
COC1CCNCC1.Cl
Isomeric Smiles
C1C(CCNC1)OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.4516284
LogD (pH = 7.4)
-2.7632382
Log P
-0.23169237
Molar Refractivity
33.1689
Polarizability
13.269628
Polar Surface Area
21.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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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
Apollo Scientific
OR47829
Matrix Scientific
015567
Enamine
EN300-30331
Bide Pharmatech
BD28645
A&J Pharmtech
AJA-O13833
AJA-O28769
AJA-O4433
Academic Data
PubChem
11542813
Names and Identifiers
Synonyms
4-Methoxypiperidine hydrochloride
IUPAC name
4-methoxypiperidine hydrochloride
IUPAC Traditional name
4-methoxypiperidine hydrochloride
Registration numbers
PubChem CID
11542813
PubChem SID
160978734
CAS Number
4045-25-4
4045-24-3
MDL Number
MFCD06800959
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.576
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay