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Molecule
ID:16177
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆ClNO
Molecular Mass
201.69314
Exact Mass
201.09204182
Charge
0
InChI
InChI=1S/C10H15NO.ClH/c1-8(2)7-12-10-5-3-9(11)4-6-10;/h3-6,8H,7,11H2,1-2H3;1H
InChIKey
YGPWKVFNKVKQSG-UHFFFAOYSA-N
Canonic Smiles
CC(COc1ccc(cc1)N)C.Cl
Isomeric Smiles
O(c1ccc(N)cc1)CC(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0665019
LogD (pH = 7.4)
2.2284358
Log P
2.2309518
Molar Refractivity
50.9658
Polarizability
19.518803
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
017130
Academic Data
PubChem
17046906
Names and Identifiers
IUPAC Traditional name
4-(2-methylpropoxy)aniline hydrochloride
IUPAC name
4-(2-methylpropoxy)aniline hydrochloride
Synonyms
4-Isobutoxyaniline hydrochloride
Registration numbers
PubChem SID
160979484
PubChem CID
17046906
MDL Number
MFCD01327205
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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