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Molecule
ID:13491
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄ClNO
Molecular Mass
269.81016
Exact Mass
269.15464207
Charge
0
InChI
InChI=1S/C15H23NO.ClH/c1-12(13-7-5-4-6-8-13)16-14-9-10-17-15(2,3)11-14;/h4-8,12,14,16H,9-11H2,1-3H3;1H
InChIKey
GSAQSVWLDBIOSI-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1)NC1CCOC(C1)(C)C.Cl
Isomeric Smiles
c1cccc(c1)C(NC1CC(OCC1)(C)C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.61007726
LogD (pH = 7.4)
0.12629381
Log P
2.6065075
Molar Refractivity
71.2573
Polarizability
28.42215
Polar Surface Area
21.26
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
010920
Academic Data
PubChem
45074847
Names and Identifiers
Synonyms
(2,2-Dimethyl-tetrahydro-pyran-4-yl)-(1-phenyl-ethyl)-amine hydrochloride
IUPAC Traditional name
2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine hydrochloride
IUPAC name
2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine hydrochloride
Registration numbers
PubChem SID
160976798
PubChem CID
45074847
MDL Number
MFCD00568166
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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