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Molecule
ID:29386
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₇NO₂
Molecular Mass
313.43388
Exact Mass
313.20417911
Charge
0
InChI
InChI=1S/C20H27NO2/c1-15(2)14-22-20-7-5-6-17(12-20)13-21-18-8-10-19(11-9-18)23-16(3)4/h5-12,15-16,21H,13-14H2,1-4H3
InChIKey
CNVQIFKXCVVRGK-UHFFFAOYSA-N
Canonic Smiles
CC(COc1cccc(c1)CNc1ccc(cc1)OC(C)C)C
Isomeric Smiles
N(c1ccc(OC(C)C)cc1)Cc1cc(OCC(C)C)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.7694926
LogD (pH = 7.4)
4.871373
Log P
4.872841
Molar Refractivity
96.7024
Polarizability
37.16974
Polar Surface Area
30.49
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
031975
Academic Data
PubChem
28308701
Names and Identifiers
Synonyms
N-(3-Isobutoxybenzyl)-4-isopropoxyaniline
IUPAC name
N-{[3-(2-methylpropoxy)phenyl]methyl}-4-(propan-2-yloxy)aniline
IUPAC Traditional name
4-isopropoxy-N-{[3-(2-methylpropoxy)phenyl]methyl}aniline
Registration numbers
MDL Number
MFCD10687990
PubChem CID
28308701
PubChem SID
160992693
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay