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Molecule
ID:18128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉NO₂
Molecular Mass
209.28476
Exact Mass
209.14157885
Charge
0
InChI
InChI=1S/C12H19NO2/c1-12(2,14-3)8-9-15-11-6-4-10(13)5-7-11/h4-7H,8-9,13H2,1-3H3
InChIKey
HVXGIIITAXVTMD-UHFFFAOYSA-N
Canonic Smiles
COC(CCOc1ccc(cc1)N)(C)C
Isomeric Smiles
Nc1ccc(cc1)OCCC(C)(OC)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5626128
LogD (pH = 7.4)
1.6948059
Log P
1.6967845
Molar Refractivity
62.1875
Polarizability
23.884636
Polar Surface Area
44.48
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
020215
Academic Data
PubChem
6500391
Names and Identifiers
IUPAC name
4-(3-methoxy-3-methylbutoxy)aniline
Synonyms
4-(3-Methoxy-3-methyl-butoxy)-phenylamine
IUPAC Traditional name
4-(3-methoxy-3-methylbutoxy)aniline
Registration numbers
MDL Number
MFCD08144820
PubChem SID
160981435
PubChem CID
6500391
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