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Ifflaiamine

CAT: 0804-HY-N4018Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N4018Size:1 Each
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Description
Ifflaiamine is a Alkaloids product that can be isolated from the woods of Flindersia ifflaiana F. Muell.[1].
CAS Number
31520-95-3
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/ifflaiamine.html
Smiles
O=C1C2=C(OC(C2(C)C)C)N(C3=CC=CC=C31)C
Molecular Formula
C15H17NO2
Molecular Weight
243.30
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Ifflaiamine
CAS Number31520-95-3
PubChem CID12310788
IUPAC Name2,3,3,9-tetramethyl-2H-furo[2,3-b]quinolin-4-one
Molecular FormulaC15H17NO2
Molecular Weight243.30
XLogP3.2
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity424
SMILES
CC1C(C2=C(O1)N(C3=CC=CC=C3C2=O)C)(C)C
InChI
InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(17)10-7-5-6-8-11(10)16(4)14(12)18-9/h5-9H,1-4H3
InChIKey
QLPMLMDURILOQO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ifflaiamine
CAS: 31520-95-3
CID: 12310788
Formula: C15H17NO2
MW: 243.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight243.30
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass243.125928785
Monoisotopic Mass243.125928785
Topological Polar Surface Area29.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity424
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19181350Ifflaiamine

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