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Home Carbonyls 2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-amine hydrochloride

2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-amine hydrochloride

CAS No.:
1311317-95-9
Catalog Number:
AG01AHSM
Molecular Formula:
C11H22ClN3O
Molecular Weight:
247.7649
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Product Description
Catalog Number:
AG01AHSM
Chemical Name:
2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-amine hydrochloride
CAS Number:
1311317-95-9
Molecular Formula:
C11H22ClN3O
Molecular Weight:
247.7649
MDL Number:
MFCD18785579
IUPAC Name:
[4-(2-aminoethyl)piperazin-1-yl]-cyclobutylmethanone;hydrochloride
InChI:
InChI=1S/C11H21N3O.ClH/c12-4-5-13-6-8-14(9-7-13)11(15)10-2-1-3-10;/h10H,1-9,12H2;1H
InChI Key:
CQRMPYPTKSATER-UHFFFAOYSA-N
SMILES:
NCCN1CCN(CC1)C(=O)C1CCC1.Cl
Properties
Complexity:
220  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
247.145g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
247.767g/mol
Monoisotopic Mass:
247.145g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
49.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties