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Molecule
ID:19533
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇NO
Molecular Mass
227.30158
Exact Mass
227.13101417
Charge
0
InChI
InChI=1S/C15H17NO/c1-11(2)12-6-5-7-13(10-12)17-15-9-4-3-8-14(15)16/h3-11H,16H2,1-2H3
InChIKey
FOLLCODFGLJPIV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1Oc1cccc(c1)C(C)C
Isomeric Smiles
O(c1c(N)cccc1)c1cc(C(C)C)ccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.887599
LogD (pH = 7.4)
3.8895907
Log P
3.8896163
Molar Refractivity
71.19
Polarizability
27.281824
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
021841
Academic Data
PubChem
26189116
Names and Identifiers
IUPAC Traditional name
2-(3-isopropylphenoxy)aniline
IUPAC name
2-[3-(propan-2-yl)phenoxy]aniline
Synonyms
2-(3-Isopropylphenoxy)aniline
Registration numbers
MDL Number
MFCD08687982
PubChem SID
160982840
PubChem CID
26189116
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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