1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole

C60H94N8O8S2 — CID 161113709

IUPAC1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole
SMILESCC(C)OCc1ccccc1.CC(C)OCc1cncn1C.CC(C)OCc1cncs1.Cc1ccc(COC(C)C)cn1.Cc1ncc(COC(C)C)cn1.Cc1ncc(COC(C)C)o1.Cc1ncc(COC(C)C)s1
InChIInChI=1S/C10H15NO.C10H14O.C9H14N2O.C8H14N2O.C8H13NO2.C8H13NOS.C7H11NOS/c1-8(2)12-7-10-5-4-9(3)11-6-10;1-9(2)11-8-10-6-4-3-5-7-10;1-7(2)12-6-9-4-10-8(3)11-5-9;1-7(2)11-5-8-4-9-6-10(8)3;2*1-6(2)10-5-8-4-9-7(3)11-8;1-6(2)9-4-7-3-8-5-10-7/h4-6,8H,7H2,1-3H3;3-7,9H,8H2,1-2H3;4-5,7H,6H2,1-3H3;4,6-7H,5H2,1-3H3;2*4,6H,5H2,1-3H3;3,5-6H,4H2,1-2H3
InChIKeyUKANLVGXRMWCCG-UHFFFAOYSA-N
MW1119.59 g/mol
LogP14.33
Rot. Bonds21

About 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole

1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole (PubChem CID 161113709) has the molecular formula C60H94N8O8S2 and a molecular weight of 1119.59 g/mol. Its IUPAC name is 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole
PubChem CID161113709
Molecular FormulaC60H94N8O8S2
Molecular Weight1119.59 g/mol
Exact Mass1118.66
IUPAC Name1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole
SMILESCC(C)OCc1ccccc1.CC(C)OCc1cncn1C.CC(C)OCc1cncs1.Cc1ccc(COC(C)C)cn1.Cc1ncc(COC(C)C)cn1.Cc1ncc(COC(C)C)o1.Cc1ncc(COC(C)C)s1
InChIInChI=1S/C10H15NO.C10H14O.C9H14N2O.C8H14N2O.C8H13NO2.C8H13NOS.C7H11NOS/c1-8(2)12-7-10-5-4-9(3)11-6-10;1-9(2)11-8-10-6-4-3-5-7-10;1-7(2)12-6-9-4-10-8(3)11-5-9;1-7(2)11-5-8-4-9-6-10(8)3;2*1-6(2)10-5-8-4-9-7(3)11-8;1-6(2)9-4-7-3-8-5-10-7/h4-6,8H,7H2,1-3H3;3-7,9H,8H2,1-2H3;4-5,7H,6H2,1-3H3;4,6-7H,5H2,1-3H3;2*4,6H,5H2,1-3H3;3,5-6H,4H2,1-2H3
InChIKeyUKANLVGXRMWCCG-UHFFFAOYSA-N
XLogP14.33
TPSA172.91 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds21
Heavy Atoms78
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001119.59
LogP ≤ 514.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole with MolForge

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Related Compounds

N,N-dimethyl-2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyrimidine;5-[(3-methylimidazol-4-yl)methoxy]-2-pyridin-2-ylpyrimidine;5-phenylmethoxy-2-pyridin-2-ylpyrimidine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyrimidine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyrimidine;1-[2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethyl]benzimidazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-oxazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-thiazole
CID 158204245
N,N-dimethyl-2-(5-pyridin-2-ylpyrazin-2-yl)oxyethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyrazine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyrazine;2-phenylmethoxy-5-pyridin-2-ylpyrazine;2-[(5-pyridin-2-ylpyrazin-2-yl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-ylpyrazin-2-yl)oxymethyl]-1,3-thiazole;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyrazine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyrazine
CID 159513654
N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;2-phenylmethoxy-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
CID 161488164
2-Methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;1-methyl-2-(propan-2-yloxymethyl)pyrrole;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;2-(propan-2-yloxymethyl)thiophene
CID 161692958
N,N-dimethyl-2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyrimidine;5-[(3-methylimidazol-4-yl)methoxy]-2-pyridin-2-ylpyrimidine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyrimidine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyrimidine;1-[2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethyl]benzimidazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-oxazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-thiazole
CID 164967725
N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
CID 164981968
(2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole
CID 165110172

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole?
The IUPAC name of 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole (CID 161113709) is 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole.
What is the SMILES notation for 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole?
The canonical SMILES for 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole is CC(C)OCc1ccccc1.CC(C)OCc1cncn1C.CC(C)OCc1cncs1.Cc1ccc(COC(C)C)cn1.Cc1ncc(COC(C)C)cn1.Cc1ncc(COC(C)C)o1.Cc1ncc(COC(C)C)s1.
What is the InChIKey of 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole?
The InChIKey is UKANLVGXRMWCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.C10H14O.C9H14N2O.C8H14N2O.C8H13NO2.C8H13NOS.C7H11NOS/c1-8(2)12-7-10-5-4-9(3)11-6-10;1-9(2)11-8-10-6-4-3-5-7-10;1-7(2)12-6-9-4-10-8(3)11-5-9;1-7(2)11-5-8-4-9-6-10(8)3;2*1-6(2)10-5-8-4-9-7(3)11-8;1-6(2)9-4-7-3-8-5-10-7/h4-6,8H,7H2,1-3H3;3-7,9H,8H2,1-2H3;4-5,7H,6H2,1-3H3;4,6-7H,5H2,1-3H3;2*4,6H,5H2,1-3H3;3,5-6H,4H2,1-2H3.
What are the key properties of 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole?
1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole has a molecular weight of 1119.59 g/mol, XLogP of 14.33, 21 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole is sourced from PubChem (CID 161113709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).