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Molecule
ID:19868
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁NO
Molecular Mass
219.32264
Exact Mass
219.1623143
Charge
0
InChI
InChI=1S/C14H21NO/c1-11-7-8-13(15)14(9-11)16-10-12-5-3-2-4-6-12/h7-9,12H,2-6,10,15H2,1H3
InChIKey
NIYYMXHXRPRNPP-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1OCC1CCCCC1)C
Isomeric Smiles
c1(c(ccc(c1)C)N)OCC1CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.5290954
LogD (pH = 7.4)
3.6131675
Log P
3.6143532
Molar Refractivity
68.0078
Polarizability
26.086195
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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PubChem
26189519
Commercial Catalog
Matrix Scientific
022177
Names and Identifiers
IUPAC name
2-(cyclohexylmethoxy)-4-methylaniline
IUPAC Traditional name
2-(cyclohexylmethoxy)-4-methylaniline
Synonyms
2-(Cyclohexylmethoxy)-4-methylaniline
Registration numbers
PubChem SID
160983175
PubChem CID
26189519
MDL Number
MFCD08687498
Properties
Safety Information
TSCA Listed
false
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IRRITANT
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2-(cyclohexylmethoxy)-4-methylaniline|2-(cyclohexylmethoxy)-4-methylaniline|2-(Cyclohexylmethoxy)-4-methylaniline | Molfinder
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