C17H25ClN2O

2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine

Also Known As: 5-23-11-00422 (Beilstein Handbook Reference)|3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine|2-(4-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine|2-(p-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine|3,4,5,6-Tetrahydro-2-(p-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine|Pyrimidine, 3,4,5,6-tetrahydro-2-(1-(4-chlorophenyl-1-ethoxy)propyl)-5,5-dimethyl-|Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-|2-[1-(4-Chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine|2-[1-(4-Chloro-phenyl)-1-ethoxy-propyl]-5,5-dimethyl-1,4,5,6-tetrahydro-pyrimidine|2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine|Pyrimidine, 2-[1-(4-chlorophenyl)-1-ethoxypropyl]-1,4,5,6-tetrahydro-5,5-dimethyl-|Pyrimidine, 2-(p-chloro-.alpha.-ethoxy-.alpha.-ethylbenzyl)-1,4,5,6-tetrahydro-5,5-dimethyl-

Molecular Formula	C17H25ClN2O
Molecular Weight	308.16553 g/mol
LogP	4.01
Topological Polar Surface Area	33.62 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	308.16553
Heavy Atoms	21
Complexity	510.0

Chemical Identifiers

CAS Number	33210-39-8
SMILES	CCC(C1=CC=C(C=C1)Cl)(C2=NCC(CN2)(C)C)OCC