Home Other Building Blocks N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide

N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide

CAS No.:
1018252-09-9
Catalog Number:
AG01AARL
Molecular Formula:
C11H23N3O2
Molecular Weight:
229.3192
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Product Description
Catalog Number:
AG01AARL
Chemical Name:
N-(3-methoxypropyl)-2-(piperazin-1-yl)propanamide
CAS Number:
1018252-09-9
Molecular Formula:
C11H23N3O2
Molecular Weight:
229.3192
MDL Number:
MFCD10011194
IUPAC Name:
N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide
InChI:
InChI=1S/C11H23N3O2/c1-10(14-7-5-12-6-8-14)11(15)13-4-3-9-16-2/h10,12H,3-9H2,1-2H3,(H,13,15)
InChI Key:
ZNZCGOUDVRTKJI-UHFFFAOYSA-N
SMILES:
COCCCNC(=O)C(N1CCNCC1)C
Properties
Complexity:
205  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.179g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
229.324g/mol
Monoisotopic Mass:
229.179g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
53.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.4  
Properties