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Molecule
ID:20364
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO
Molecular Mass
255.35474
Exact Mass
255.1623143
Charge
0
InChI
InChI=1S/C17H21NO/c1-11(2)14-6-5-12(3)17(10-14)19-16-8-7-15(18)9-13(16)4/h5-11H,18H2,1-4H3
InChIKey
RDORHWWIVNGKJV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)Oc1cc(ccc1C)C(C)C
Isomeric Smiles
c1(Oc2c(cc(N)cc2)C)cc(ccc1C)C(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.866135
LogD (pH = 7.4)
4.915787
Log P
4.916459
Molar Refractivity
81.2724
Polarizability
30.813965
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26190048
Commercial Catalog
Matrix Scientific
022677
Names and Identifiers
IUPAC Traditional name
4-(5-isopropyl-2-methylphenoxy)-3-methylaniline
Synonyms
4-(5-Isopropyl-2-methylphenoxy)-3-methylaniline
IUPAC name
3-methyl-4-[2-methyl-5-(propan-2-yl)phenoxy]aniline
Registration numbers
MDL Number
MFCD08687968
PubChem CID
26190048
PubChem SID
160983671
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay