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Molecule
ID:15379
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄ClNO
Molecular Mass
233.77806
Exact Mass
233.15464207
Charge
0
InChI
InChI=1S/C12H23NO.ClH/c1-2-4-11(5-3-1)10-14-12-6-8-13-9-7-12;/h11-13H,1-10H2;1H
InChIKey
KHIDKNUDQAYVOP-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CC1)COC1CCNCC1.Cl
Isomeric Smiles
N1CCC(OCC2CCCCC2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.337344
LogD (pH = 7.4)
-0.648938
Log P
1.8825909
Molar Refractivity
58.9139
Polarizability
23.599113
Polar Surface Area
21.26
Rotatable Bonds
3
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
014442
Academic Data
PubChem
46735522
Names and Identifiers
IUPAC Traditional name
4-(cyclohexylmethoxy)piperidine hydrochloride
IUPAC name
4-(cyclohexylmethoxy)piperidine hydrochloride
Synonyms
4-(Cyclohexylmethoxy)piperidine hydrochloride
Registration numbers
MDL Number
MFCD12026488
PubChem SID
160978686
PubChem CID
46735522
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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