Home Other Building Blocks Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-

Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-

CAS No.:
160191-65-1
Catalog Number:
AG001RQB
Molecular Formula:
C17H30N2O2
Molecular Weight:
294.4323
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Product Description
Catalog Number:
AG001RQB
Chemical Name:
Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
CAS Number:
160191-65-1
Molecular Formula:
C17H30N2O2
Molecular Weight:
294.4323
MDL Number:
MFCD03427142
IUPAC Name:
(4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChI:
InChI=1S/C17H30N2O2/c1-7-17(8-2,15-18-13(9-20-15)11(3)4)16-19-14(10-21-16)12(5)6/h11-14H,7-10H2,1-6H3/t13-,14-/m1/s1
InChI Key:
PIJFQTUSLZLNOP-ZIAGYGMSSA-N
SMILES:
CCC(C1=N[C@H](CO1)C(C)C)(C1=N[C@H](CO1)C(C)C)CC
Properties
Complexity:
387  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
294.231g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
294.439g/mol
Monoisotopic Mass:
294.231g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
43.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties