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Molecule
ID:28951
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₂₅NO
Molecular Mass
331.4507
Exact Mass
331.19361443
Charge
0
InChI
InChI=1S/C23H25NO/c1-18-11-12-19(2)23(15-18)24-17-21-9-6-10-22(16-21)25-14-13-20-7-4-3-5-8-20/h3-12,15-16,24H,13-14,17H2,1-2H3
InChIKey
IHKUUWAXXTXBPS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)NCc1cccc(c1)OCCc1ccccc1)C
Isomeric Smiles
c1(NCc2cc(OCCc3ccccc3)ccc2)c(ccc(c1)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
6.04095
LogD (pH = 7.4)
6.0526514
Log P
6.052803
Molar Refractivity
106.7776
Polarizability
40.38839
Polar Surface Area
21.26
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
031539
Academic Data
PubChem
28308114
Names and Identifiers
IUPAC Traditional name
2,5-dimethyl-N-{[3-(2-phenylethoxy)phenyl]methyl}aniline
IUPAC name
2,5-dimethyl-N-{[3-(2-phenylethoxy)phenyl]methyl}aniline
Synonyms
2,5-Dimethyl-N-[3-(phenethyloxy)benzyl]aniline
Registration numbers
MDL Number
MFCD10687621
PubChem SID
160992258
PubChem CID
28308114
Properties
Safety Information
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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