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Molecule
ID:13166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO₂
Molecular Mass
271.35414
Exact Mass
271.15722892
Charge
0
InChI
InChI=1S/C17H21NO2/c1-13(2)11-17(18-12-16-5-4-10-20-16)14-6-8-15(19-3)9-7-14/h4-10,17-18H,1,11-12H2,2-3H3
InChIKey
NROBDEBYLPIACA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(CC(=C)C)NCc1ccco1
Isomeric Smiles
c1c(ccc(c1)C(NCc1ccco1)CC(=C)C)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0398828
LogD (pH = 7.4)
2.7732532
Log P
3.4816825
Molar Refractivity
80.6426
Polarizability
31.647518
Polar Surface Area
34.4
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
010590
Academic Data
PubChem
2772050
Names and Identifiers
IUPAC Traditional name
(furan-2-ylmethyl)[1-(4-methoxyphenyl)-3-methylbut-3-en-1-yl]amine
Synonyms
Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine
IUPAC name
(furan-2-ylmethyl)[1-(4-methoxyphenyl)-3-methylbut-3-en-1-yl]amine
Registration numbers
MDL Number
MFCD03274721
CAS Number
436088-84-5
PubChem SID
160976473
PubChem CID
2772050
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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Bioactivity
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