Home Aminos 2-[2-(1-aminopropyl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one

2-[2-(1-aminopropyl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one

CAS No.:
953731-69-6
Catalog Number:
AG019VL9
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
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Product Description
Catalog Number:
AG019VL9
Chemical Name:
2-[2-(1-aminopropyl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one
CAS Number:
953731-69-6
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
MDL Number:
MFCD09729346
IUPAC Name:
2-[2-(1-aminopropyl)phenoxy]-1-pyrrolidin-1-ylethanone
InChI:
InChI=1S/C15H22N2O2/c1-2-13(16)12-7-3-4-8-14(12)19-11-15(18)17-9-5-6-10-17/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3
InChI Key:
XSHNCPFJHROPFL-UHFFFAOYSA-N
SMILES:
CCC(c1ccccc1OCC(=O)N1CCCC1)N
Properties
Complexity:
290  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
262.168g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
262.353g/mol
Monoisotopic Mass:
262.168g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
55.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties