bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine

C107H214N8O8 — CID 158635801

About bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine

bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine (PubChem CID 158635801) has the molecular formula C107H214N8O8 and a molecular weight of 1740.94 g/mol. Its IUPAC name is bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine.

Molecular Properties

• Compound Name: bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine
• PubChem CID: 158635801
• Molecular Formula: C107H214N8O8
• Molecular Weight: 1740.94 g/mol
• Exact Mass: 1739.66
• IUPAC Name: bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine
• SMILES: CCC1(CC)O[C@@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@@H](c2ccccc2)N[C@H]1CC(C)C.CCC1(CC)O[C@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@H](C)N[C@H]1CC(C)C.CCCC1(CCC)O[C@@H](C)N[C@H]1CC(C)C.CCCC1(CCC)O[C@@H](C)N[C@H]1CC(C)C.CCN1[C@@H](CC(C)C)C(CC)(CC)O[C@@H]1C
• InChI: InChI=1S/C17H27NO.3C14H29NO.4C12H25NO/c1-5-17(6-2)15(12-13(3)4)18-16(19-17)14-10-8-7-9-11-14;1-7-14(8-2)13(10-11(4)5)15(9-3)12(6)16-14;2*1-6-8-14(9-7-2)13(10-11(3)4)15-12(5)16-14;4*1-6-12(7-2)11(8-9(3)4)13-10(5)14-12/h7-11,13,15-16,18H,5-6,12H2,1-4H3;11-13H,7-10H2,1-6H3;2*11-13,15H,6-10H2,1-5H3;4*9-11,13H,6-8H2,1-5H3/t15-,16-;12-,13+;2*12-,13-;2*10-,11+;2*10-,11-/m01001100/s1
• InChIKey: HZTHQECCLNOULA-FXBOFJOISA-N
• XLogP: 27.05
• TPSA: 161.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 16
• Rotatable Bonds: 38
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1740.94
LogP ≤ 5	27.05
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine?

The IUPAC name of bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine (CID 158635801) is bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine.

What is the SMILES notation for bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine?

The canonical SMILES for bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine is CCC1(CC)O[C@@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@@H](c2ccccc2)N[C@H]1CC(C)C.CCC1(CC)O[C@H](C)N[C@H]1CC(C)C.CCC1(CC)O[C@H](C)N[C@H]1CC(C)C.CCCC1(CCC)O[C@@H](C)N[C@H]1CC(C)C.CCCC1(CCC)O[C@@H](C)N[C@H]1CC(C)C.CCN1[C@@H](CC(C)C)C(CC)(CC)O[C@@H]1C.

What is the InChIKey of bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine?

The InChIKey is HZTHQECCLNOULA-FXBOFJOISA-N. The full InChI is InChI=1S/C17H27NO.3C14H29NO.4C12H25NO/c1-5-17(6-2)15(12-13(3)4)18-16(19-17)14-10-8-7-9-11-14;1-7-14(8-2)13(10-11(4)5)15(9-3)12(6)16-14;2*1-6-8-14(9-7-2)13(10-11(3)4)15-12(5)16-14;4*1-6-12(7-2)11(8-9(3)4)13-10(5)14-12/h7-11,13,15-16,18H,5-6,12H2,1-4H3;11-13H,7-10H2,1-6H3;2*11-13,15H,6-10H2,1-5H3;4*9-11,13H,6-8H2,1-5H3/t15-,16-;12-,13+;2*12-,13-;2*10-,11+;2*10-,11-/m01001100/s1.

What are the key properties of bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine?

bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine has a molecular weight of 1740.94 g/mol, XLogP of 27.05, 38 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for bis((2S,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);bis((2R,4S)-5,5-diethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine);(2S,4S)-5,5-diethyl-4-(2-methylpropyl)-2-phenyl-1,3-oxazolidine;bis((2S,4S)-2-methyl-4-(2-methylpropyl)-5,5-dipropyl-1,3-oxazolidine);(2R,4S)-3,5,5-triethyl-2-methyl-4-(2-methylpropyl)-1,3-oxazolidine is sourced from PubChem (CID 158635801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).