2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol

C15H20N2O2 — CID 107709544

IUPAC2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol
SMILESCC(C)n1cncc1COc1ccc(CCO)cc1
InChIInChI=1S/C15H20N2O2/c1-12(2)17-11-16-9-14(17)10-19-15-5-3-13(4-6-15)7-8-18/h3-6,9,11-12,18H,7-8,10H2,1-2H3
InChIKeyDEIDGVYIBLKSAQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds6

About 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol

2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol (PubChem CID 107709544) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol
PubChem CID107709544
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol
SMILESCC(C)n1cncc1COc1ccc(CCO)cc1
InChIInChI=1S/C15H20N2O2/c1-12(2)17-11-16-9-14(17)10-19-15-5-3-13(4-6-15)7-8-18/h3-6,9,11-12,18H,7-8,10H2,1-2H3
InChIKeyDEIDGVYIBLKSAQ-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanamine
CID 66153632
5-[(6-bromonaphthalen-2-yl)oxymethyl]-1-propan-2-ylimidazole
CID 66154990
[3,5-dimethyl-4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]methanol
CID 66155191
(1R)-1-[4-methoxy-2-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanamine
CID 82002809
N-[[5-[(3-propan-2-ylimidazol-4-yl)methoxy]-2-pyridinyl]methyl]propan-1-amine
CID 79781690
4-methoxy-2-[(3-propan-2-ylimidazol-4-yl)methoxy]benzoic acid
CID 66154595
2-[4-[(1,3-diethylpyrazol-5-yl)methoxy]phenyl]ethanol
CID 107709539
2-methyl-3-[(3-propan-2-ylimidazol-4-yl)methoxy]phenol
CID 66154225
[6-methyl-3-[(3-propan-2-ylimidazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79159019
5-[(2-chlorophenoxy)methyl]-1-propan-2-ylimidazole
CID 66154438
1-[4-methyl-2-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanone
CID 66154216
1-propan-2-yl-5-propylimidazole
CID 139308338

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol?
The IUPAC name of 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol (CID 107709544) is 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol?
The canonical SMILES for 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol is CC(C)n1cncc1COc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol?
The InChIKey is DEIDGVYIBLKSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(2)17-11-16-9-14(17)10-19-15-5-3-13(4-6-15)7-8-18/h3-6,9,11-12,18H,7-8,10H2,1-2H3.
What are the key properties of 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol?
2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-propan-2-ylimidazol-4-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107709544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).