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Molecule
ID:47877
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₃N₃
Molecular Mass
281.39532
Exact Mass
281.18919775
Charge
0
InChI
InChI=1S/C18H23N3/c1-15-13-17(7-8-18(15)19)21-11-9-20(10-12-21)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14,19H2,1H3
InChIKey
FPOQNYSKBIUUSE-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(ccc1N)N1CCN(CC1)Cc1ccccc1
Isomeric Smiles
N1(c2cc(c(cc2)N)C)CCN(Cc2ccccc2)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.32929695
LogD (pH = 7.4)
2.3765142
Log P
3.3373778
Molar Refractivity
90.8909
Polarizability
34.019814
Polar Surface Area
32.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051365
Academic Data
PubChem
43384871
Names and Identifiers
IUPAC Traditional name
4-(4-benzylpiperazin-1-yl)-2-methylaniline
IUPAC name
4-(4-benzylpiperazin-1-yl)-2-methylaniline
Synonyms
4-(4-Benzyl-1-piperazinyl)-2-methylphenylamine
Registration numbers
MDL Number
MFCD13561479
PubChem SID
162052640
PubChem CID
43384871
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay