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Molecule
ID:19792
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO₂
Molecular Mass
181.2316
Exact Mass
181.11027873
Charge
0
InChI
InChI=1S/C10H15NO2/c1-8-3-4-10(9(11)7-8)13-6-5-12-2/h3-4,7H,5-6,11H2,1-2H3
InChIKey
DBCPCIOXHPSJMS-UHFFFAOYSA-N
Canonic Smiles
COCCOc1ccc(cc1N)C
Isomeric Smiles
c1(c(ccc(c1)C)OCCOC)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4051399
LogD (pH = 7.4)
1.4524562
Log P
1.4530945
Molar Refractivity
53.3063
Polarizability
20.124624
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17605641
Commercial Catalog
Matrix Scientific
022101
Names and Identifiers
IUPAC name
2-(2-methoxyethoxy)-5-methylaniline
Synonyms
2-(2-Methoxyethoxy)-5-methylaniline
IUPAC Traditional name
2-(2-methoxyethoxy)-5-methylaniline
Registration numbers
PubChem CID
17605641
MDL Number
MFCD08688035
PubChem SID
160983099
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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