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Molecule
ID:60651
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO
Molecular Mass
191.26948
Exact Mass
191.13101417
Charge
0
InChI
InChI=1S/C12H17NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-6,8,13-14H,7H2,1-3H3
InChIKey
WYUZAQKIFRPZED-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc2c(c1)C(C)CC(N2)(C)C
Isomeric Smiles
N1c2c(C(CC1(C)C)C)cc(cc2)O
Calculated Properties
JChem
Acid pKa
5.8450637
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.8745278
LogD (pH = 7.4)
2.5857134
Log P
2.6110866
Molar Refractivity
59.7489
Polarizability
22.31849
Polar Surface Area
32.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
065853
ChemBridge
4027878
Academic Data
PubChem
4429726
Names and Identifiers
IUPAC Traditional name
2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
IUPAC name
2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
Synonyms
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinol
Registration numbers
MDL Number
MFCD00224924
CAS Number
61855-46-7
PubChem CID
4429726
PubChem SID
162026392
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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