Home Other Building Blocks (1-cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine

(1-cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine

CAS No.:
1774933-39-9
Catalog Number:
AG01B8VE
Molecular Formula:
C15H23NO2
Molecular Weight:
249.3486
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Product Description
Catalog Number:
AG01B8VE
Chemical Name:
(1-cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine
CAS Number:
1774933-39-9
Molecular Formula:
C15H23NO2
Molecular Weight:
249.3486
MDL Number:
MFCD27685785
IUPAC Name:
1-cyclobutyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamine
InChI:
InChI=1S/C15H23NO2/c1-11(12-5-4-6-12)16-10-13-7-8-14(17-2)9-15(13)18-3/h7-9,11-12,16H,4-6,10H2,1-3H3
InChI Key:
BKNJYJPCIHQYNG-UHFFFAOYSA-N
SMILES:
COc1cc(OC)ccc1CNC(C1CCC1)C
Properties
Complexity:
243  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.173g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
249.354g/mol
Monoisotopic Mass:
249.173g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
30.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties