5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene

C16H24N2O2 — CID 143737660

IUPAC5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene
SMILESCCCOc1ccc(OC)cc1C.CCc1cnc[nH]1
InChIInChI=1S/C11H16O2.C5H8N2/c1-4-7-13-11-6-5-10(12-3)8-9(11)2;1-2-5-3-6-4-7-5/h5-6,8H,4,7H2,1-3H3;3-4H,2H2,1H3,(H,6,7)
InChIKeyBGTINIOEMKAGRF-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.76
Rot. Bonds5

About 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene

5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene (PubChem CID 143737660) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene.

Molecular Properties

Compound Name5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene
PubChem CID143737660
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene
SMILESCCCOc1ccc(OC)cc1C.CCc1cnc[nH]1
InChIInChI=1S/C11H16O2.C5H8N2/c1-4-7-13-11-6-5-10(12-3)8-9(11)2;1-2-5-3-6-4-7-5/h5-6,8H,4,7H2,1-3H3;3-4H,2H2,1H3,(H,6,7)
InChIKeyBGTINIOEMKAGRF-UHFFFAOYSA-N
XLogP3.76
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-1-propoxybenzene;ethane;5-ethyl-1H-imidazole
CID 143737677
tris(3-methyl-4-propoxyphenyl) borate
CID 70231539
CID 69201774
CID 69201774
5-ethyl-1H-imidazole;molecular hydrogen;propane
CID 153371786
5-[2-(4-methylphenoxy)ethyl]-1H-imidazole
CID 10536116
5-[2-(4-methoxyphenyl)ethyl]-1H-imidazole
CID 91318795
5-[2-(4-propylphenoxy)ethyl]-1H-imidazole
CID 10376572
ethane;5-(ethoxymethyl)-1H-imidazole
CID 176980020
N-[(4-methoxyphenyl)methyl]-3-methyl-4-propoxybenzenesulfonamide
CID 91669706
ethane;5-methoxy-1,3-dimethyl-2-propoxybenzene
CID 90702699
1-(4-methoxy-2-propoxyphenyl)ethanimine
CID 123923522
2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine
CID 56711184

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene?
The IUPAC name of 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene (CID 143737660) is 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene.
What is the SMILES notation for 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene?
The canonical SMILES for 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene is CCCOc1ccc(OC)cc1C.CCc1cnc[nH]1.
What is the InChIKey of 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene?
The InChIKey is BGTINIOEMKAGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2.C5H8N2/c1-4-7-13-11-6-5-10(12-3)8-9(11)2;1-2-5-3-6-4-7-5/h5-6,8H,4,7H2,1-3H3;3-4H,2H2,1H3,(H,6,7).
What are the key properties of 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene?
5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene has a molecular weight of 276.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1H-imidazole;4-methoxy-2-methyl-1-propoxybenzene is sourced from PubChem (CID 143737660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).