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Molecule
ID:11218
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Mass
212.71908
Exact Mass
212.10802623
Charge
0
InChI
InChI=1S/C11H16N2.ClH/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13;/h4-7H,1-3,8-9,12H2;1H
InChIKey
HYLYCYONEOJCCG-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)N1CCCCC1.Cl
Isomeric Smiles
N1(c2ccc(N)cc2)CCCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.36075887
LogD (pH = 7.4)
1.8664749
Log P
2.1027298
Molar Refractivity
57.329
Polarizability
21.103355
Polar Surface Area
29.26
Rotatable Bonds
1
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
008159
Academic Data
PubChem
458796
Names and Identifiers
Synonyms
4-Piperidin-1-yl-phenylamine hydrochloride
IUPAC name
4-(piperidin-1-yl)aniline hydrochloride
IUPAC Traditional name
4-(piperidin-1-yl)aniline hydrochloride
Registration numbers
MDL Number
MFCD02631949
PubChem SID
160974525
PubChem CID
458796
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay