1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol

C11H18N2O2 — CID 103986534

IUPAC1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol
SMILESCCn1ccnc1C(O)CC1CCOC1
InChIInChI=1S/C11H18N2O2/c1-2-13-5-4-12-11(13)10(14)7-9-3-6-15-8-9/h4-5,9-10,14H,2-3,6-8H2,1H3
InChIKeyRQHMTYAEZPZGEC-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.36
Rot. Bonds4

About 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol

1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol (PubChem CID 103986534) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol
PubChem CID103986534
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol
SMILESCCn1ccnc1C(O)CC1CCOC1
InChIInChI=1S/C11H18N2O2/c1-2-13-5-4-12-11(13)10(14)7-9-3-6-15-8-9/h4-5,9-10,14H,2-3,6-8H2,1H3
InChIKeyRQHMTYAEZPZGEC-UHFFFAOYSA-N
XLogP1.36
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Cyclohexyl-(1-methylimidazol-2-yl)methanol
CID 13331154
(1-Butylimidazol-2-yl)-cyclohexylmethanol
CID 102490465
3-Methyl-1-(1-pentylimidazol-2-yl)butan-1-ol
CID 134858954
2-(1-Ethoxyethyl)-1-(oxolan-2-ylmethyl)imidazole
CID 86793090
1-[[(3R)-2,8-dioxaspiro[4.5]decan-3-yl]methyl]-2-ethylimidazole
CID 164630688
(1-Methylimidazol-2-yl)-[1-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]piperidin-4-yl]methanol
CID 109993058
(3,3-Difluorocyclopentyl)-(1-propylimidazol-2-yl)methanol
CID 114215848
1-Methyl-4-[1-(oxolan-2-ylmethyl)imidazol-2-yl]piperidine
CID 53792722
8-(1-Methyl-1H-imidazol-2-yl)-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59361582
1-(1-Ethylimidazol-2-yl)hexan-1-ol
CID 63976700
trans-4-(1-Methyl-1H-imidazol-2-yl)cyclohexanol
CID 67004685
(2R,3S,4S)-2-[hydroxy-(1-methylimidazol-2-yl)methyl]oxolane-3,4-diol
CID 69303950

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol (CID 103986534) is 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol is CCn1ccnc1C(O)CC1CCOC1.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol?
The InChIKey is RQHMTYAEZPZGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-13-5-4-12-11(13)10(14)7-9-3-6-15-8-9/h4-5,9-10,14H,2-3,6-8H2,1H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol?
1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-2-(oxolan-3-yl)ethanol is sourced from PubChem (CID 103986534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).