1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol

C14H18N2O — CID 79744422

IUPAC1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCCc1ccccc1C(O)Cc1nccn1C
InChIInChI=1S/C14H18N2O/c1-3-11-6-4-5-7-12(11)13(17)10-14-15-8-9-16(14)2/h4-9,13,17H,3,10H2,1-2H3
InChIKeyGXZYJXNQADVDQY-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.26
Rot. Bonds4

About 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol

1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol (PubChem CID 79744422) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol
PubChem CID79744422
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCCc1ccccc1C(O)Cc1nccn1C
InChIInChI=1S/C14H18N2O/c1-3-11-6-4-5-7-12(11)13(17)10-14-15-8-9-16(14)2/h4-9,13,17H,3,10H2,1-2H3
InChIKeyGXZYJXNQADVDQY-UHFFFAOYSA-N
XLogP2.26
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
CID 79744882
2-(1-methylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105113593
1-(1-benzothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744320
2-(1-methylimidazol-2-yl)-1-thiophen-2-ylethanol
CID 79745049
1-(5-ethylfuran-2-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744968
1-(3-chloro-4-pyridinyl)-2-(1-methylimidazol-2-yl)ethanol
CID 105113541
1-(2,4-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 56692684
1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744159
1-(4-bromo-2-methylphenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820394
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
2-ethyl-1-methylimidazole;ethyl(trihydroxy)phosphanium
CID 174757497
3-(1-methylimidazol-2-yl)-2-phenylpropanoic acid
CID 81008633

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol?
The IUPAC name of 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol (CID 79744422) is 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol is CCc1ccccc1C(O)Cc1nccn1C.
What is the InChIKey of 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol?
The InChIKey is GXZYJXNQADVDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-11-6-4-5-7-12(11)13(17)10-14-15-8-9-16(14)2/h4-9,13,17H,3,10H2,1-2H3.
What are the key properties of 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol?
1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol has a molecular weight of 230.31 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol is sourced from PubChem (CID 79744422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).