1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol

C15H20N2O2 — CID 22603883

IUPAC1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol
SMILESCCc1nc(C)cn1CC(O)COc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-15-16-12(2)9-17(15)10-13(18)11-19-14-7-5-4-6-8-14/h4-9,13,18H,3,10-11H2,1-2H3
InChIKeyASWPBPHMBJLXOE-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.19
Rot. Bonds6

About 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol

1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol (PubChem CID 22603883) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol.

Molecular Properties

Compound Name1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol
PubChem CID22603883
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol
SMILESCCc1nc(C)cn1CC(O)COc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-15-16-12(2)9-17(15)10-13(18)11-19-14-7-5-4-6-8-14/h4-9,13,18H,3,10-11H2,1-2H3
InChIKeyASWPBPHMBJLXOE-UHFFFAOYSA-N
XLogP2.19
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Imiloxan
CID 133621
Imiloxan hydrochloride
CID 172975
1H-Imidazole, 1-(2-phenoxyethyl)-
CID 13569172
1-[2-(2-methoxyphenoxy)ethyl]-1H-imidazole
CID 868517
1-(4-bromophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol
CID 2953277
2-Propanol, 3-(isopropylamino)-1-(6-(1-(4-methyl-1H-imidazol-1-yl)vinyl)phenoxy)-
CID 3069765
(5R,6R,7S,8R)-5,6,7,8-Tetrahydro-5-(hydroxymethyl)-2-(phenoxymethyl)-imidazo[1,2-a]pyridine-6,7,8-triol
CID 11197529
(2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
CID 2763905
1-[3-(4-methoxyphenoxy)propyl]-1H-imidazole
CID 24761416
1-(tert-Butylamino)-3-{4-[(5-methyl-1H-imidazol-2-yl)methyl]phenoxy}propan-2-ol
CID 13621758
1-(3-Phenoxypropyl)-1H-imidazole
CID 2841183
1-[2-(4-ethoxyphenoxy)ethyl]-1H-imidazole
CID 803901

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol?
The IUPAC name of 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol (CID 22603883) is 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol.
What is the SMILES notation for 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol?
The canonical SMILES for 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol is CCc1nc(C)cn1CC(O)COc1ccccc1.
What is the InChIKey of 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol?
The InChIKey is ASWPBPHMBJLXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-15-16-12(2)9-17(15)10-13(18)11-19-14-7-5-4-6-8-14/h4-9,13,18H,3,10-11H2,1-2H3.
What are the key properties of 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol?
1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-4-methylimidazol-1-yl)-3-phenoxypropan-2-ol is sourced from PubChem (CID 22603883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).