(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane

C114H206N8O3S4 — CID 158038967

IUPAC(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane
SMILESCCC.C[C@H]1CN(C(C)(C)C)CCO1.Cc1[nH]c(C(C)(C)C)nc1C(C)(C)C.Cc1c(C(C)(C)C)[nH]c(C(C)(C)C)c1C.Cc1c(C(C)(C)C)noc1C(C)(C)C.Cc1c(C(C)(C)C)sc(C(C)(C)C)c1C.Cc1nc(C(C)(C)C)oc1C(C)(C)C.Cc1nc(C(C)(C)C)sc1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)nc1C(C)(C)C
InChIInChI=1S/C14H25N.2C14H24S.C12H22N2.2C12H21NO.2C12H21NS.C9H19NO.C3H8/c1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;1-9-11(13(3,4)5)10(2)15-12(9)14(6,7)8;1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;2*1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-9(11(2,3)4)13-14-10(8)12(5,6)7;1-8-9(11(2,3)4)13-10(14-8)12(5,6)7;1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-7-10(5-6-11-8)9(2,3)4;1-3-2/h15H,1-8H3;2*1-8H3;1-7H3,(H,13,14);4*1-7H3;8H,5-7H2,1-4H3;3H2,1-2H3/t;;;;;;;;8-;/m........0./s1
InChIKeyFICPOYHRJNCFNN-PRRDSGTGSA-N
MW1865.22 g/mol
LogP35.63
Rot. Bonds

About (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane

(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane (PubChem CID 158038967) has the molecular formula C114H206N8O3S4 and a molecular weight of 1865.22 g/mol. Its IUPAC name is (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane.

Molecular Properties

Compound Name(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane
PubChem CID158038967
Molecular FormulaC114H206N8O3S4
Molecular Weight1865.22 g/mol
Exact Mass1863.51
IUPAC Name(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane
SMILESCCC.C[C@H]1CN(C(C)(C)C)CCO1.Cc1[nH]c(C(C)(C)C)nc1C(C)(C)C.Cc1c(C(C)(C)C)[nH]c(C(C)(C)C)c1C.Cc1c(C(C)(C)C)noc1C(C)(C)C.Cc1c(C(C)(C)C)sc(C(C)(C)C)c1C.Cc1nc(C(C)(C)C)oc1C(C)(C)C.Cc1nc(C(C)(C)C)sc1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)nc1C(C)(C)C
InChIInChI=1S/C14H25N.2C14H24S.C12H22N2.2C12H21NO.2C12H21NS.C9H19NO.C3H8/c1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;1-9-11(13(3,4)5)10(2)15-12(9)14(6,7)8;1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;2*1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-9(11(2,3)4)13-14-10(8)12(5,6)7;1-8-9(11(2,3)4)13-10(14-8)12(5,6)7;1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-7-10(5-6-11-8)9(2,3)4;1-3-2/h15H,1-8H3;2*1-8H3;1-7H3,(H,13,14);4*1-7H3;8H,5-7H2,1-4H3;3H2,1-2H3/t;;;;;;;;8-;/m........0./s1
InChIKeyFICPOYHRJNCFNN-PRRDSGTGSA-N
XLogP35.63
TPSA134.78 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms129
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001865.22
LogP ≤ 535.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Analyze (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane?
The IUPAC name of (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane (CID 158038967) is (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane.
What is the SMILES notation for (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane?
The canonical SMILES for (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane is CCC.C[C@H]1CN(C(C)(C)C)CCO1.Cc1[nH]c(C(C)(C)C)nc1C(C)(C)C.Cc1c(C(C)(C)C)[nH]c(C(C)(C)C)c1C.Cc1c(C(C)(C)C)noc1C(C)(C)C.Cc1c(C(C)(C)C)sc(C(C)(C)C)c1C.Cc1nc(C(C)(C)C)oc1C(C)(C)C.Cc1nc(C(C)(C)C)sc1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)nc1C(C)(C)C.
What is the InChIKey of (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane?
The InChIKey is FICPOYHRJNCFNN-PRRDSGTGSA-N. The full InChI is InChI=1S/C14H25N.2C14H24S.C12H22N2.2C12H21NO.2C12H21NS.C9H19NO.C3H8/c1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;1-9-11(13(3,4)5)10(2)15-12(9)14(6,7)8;1-9-10(2)12(14(6,7)8)15-11(9)13(3,4)5;2*1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-9(11(2,3)4)13-14-10(8)12(5,6)7;1-8-9(11(2,3)4)13-10(14-8)12(5,6)7;1-8-9(11(2,3)4)14-10(13-8)12(5,6)7;1-8-7-10(5-6-11-8)9(2,3)4;1-3-2/h15H,1-8H3;2*1-8H3;1-7H3,(H,13,14);4*1-7H3;8H,5-7H2,1-4H3;3H2,1-2H3/t;;;;;;;;8-;/m........0./s1.
What are the key properties of (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane?
(2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane has a molecular weight of 1865.22 g/mol, XLogP of 35.63, 0 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-tert-butyl-2-methylmorpholine;2,5-ditert-butyl-3,4-dimethyl-1H-pyrrole;2,4-ditert-butyl-3,5-dimethylthiophene;2,5-ditert-butyl-3,4-dimethylthiophene;2,4-ditert-butyl-5-methyl-1H-imidazole;2,5-ditert-butyl-4-methyl-1,3-oxazole;3,5-ditert-butyl-4-methyl-1,2-oxazole;2,4-ditert-butyl-5-methyl-1,3-thiazole;2,5-ditert-butyl-4-methyl-1,3-thiazole;propane is sourced from PubChem (CID 158038967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).