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Molecule
ID:29376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO₂
Molecular Mass
271.35414
Exact Mass
271.15722892
Charge
0
InChI
InChI=1S/C17H21NO2/c1-14(2)20-17-10-8-15(9-11-17)18-12-13-19-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3
InChIKey
FFBYAIDZPITIPU-UHFFFAOYSA-N
Canonic Smiles
CC(Oc1ccc(cc1)NCCOc1ccccc1)C
Isomeric Smiles
O(c1ccc(NCCOc2ccccc2)cc1)C(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.5393312
LogD (pH = 7.4)
3.7032356
Log P
3.7057853
Molar Refractivity
82.4346
Polarizability
31.638361
Polar Surface Area
30.49
Rotatable Bonds
7
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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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031965
Academic Data
PubChem
28308691
Names and Identifiers
IUPAC Traditional name
4-isopropoxy-N-(2-phenoxyethyl)aniline
IUPAC name
N-(2-phenoxyethyl)-4-(propan-2-yloxy)aniline
Synonyms
4-Isopropoxy-N-(2-phenoxyethyl)aniline
Registration numbers
PubChem SID
160992683
PubChem CID
28308691
MDL Number
MFCD10687981
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay