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Molecule
ID:29133
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₃NO
Molecular Mass
269.38132
Exact Mass
269.17796436
Charge
0
InChI
InChI=1S/C18H23NO/c1-14(2)13-20-18-9-7-16(8-10-18)12-19-17-6-4-5-15(3)11-17/h4-11,14,19H,12-13H2,1-3H3
InChIKey
USYHHEUWZOUUMU-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)CNc1cccc(c1)C)C
Isomeric Smiles
N(c1cc(ccc1)C)Cc1ccc(OCC(C)C)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.7561507
LogD (pH = 7.4)
4.770366
Log P
4.7705503
Molar Refractivity
86.113
Polarizability
32.75924
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031721
Academic Data
PubChem
28308381
Names and Identifiers
Synonyms
N-(4-Isobutoxybenzyl)-3-methylaniline
IUPAC Traditional name
3-methyl-N-{[4-(2-methylpropoxy)phenyl]methyl}aniline
IUPAC name
3-methyl-N-{[4-(2-methylpropoxy)phenyl]methyl}aniline
Registration numbers
MDL Number
MFCD10687761
PubChem CID
28308381
PubChem SID
160992440
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay