methane;1-(1-methylimidazol-2-yl)ethanol

C7H14N2O — CID 174578222

IUPACmethane;1-(1-methylimidazol-2-yl)ethanol
SMILESC.CC(O)c1nccn1C
InChIInChI=1S/C6H10N2O.CH4/c1-5(9)6-7-3-4-8(6)2;/h3-5,9H,1-2H3;1H4
InChIKeyQULYNZILAOOPCO-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.11
Rot. Bonds1

About methane;1-(1-methylimidazol-2-yl)ethanol

methane;1-(1-methylimidazol-2-yl)ethanol (PubChem CID 174578222) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is methane;1-(1-methylimidazol-2-yl)ethanol.

Molecular Properties

Compound Namemethane;1-(1-methylimidazol-2-yl)ethanol
PubChem CID174578222
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Namemethane;1-(1-methylimidazol-2-yl)ethanol
SMILESC.CC(O)c1nccn1C
InChIInChI=1S/C6H10N2O.CH4/c1-5(9)6-7-3-4-8(6)2;/h3-5,9H,1-2H3;1H4
InChIKeyQULYNZILAOOPCO-UHFFFAOYSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

imino-bis(trifluoromethyl)-λ4-sulfane;1-(1-methylimidazol-2-yl)ethanol
CID 159584729
(2R)-1-(1-methylimidazol-2-yl)propane-1,2-diol;hydrochloride
CID 173103248
(1R)-1-(1-methylimidazol-2-yl)ethanamine
CID 42220137
(1S)-1-(1-methylimidazol-2-yl)ethanamine;dihydrochloride
CID 162341662
1-(1-methylimidazol-2-yl)prop-2-en-1-ol
CID 58549926
1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
CID 103448415
3-methoxy-2-methyl-1-(1-methylimidazol-2-yl)propan-1-ol
CID 116502502
tris(1,2-dimethylimidazole);trihydroxy(methyl)phosphanium
CID 173068105
2,2-dimethyl-1-(1-methylimidazol-2-yl)butan-1-ol
CID 115799884
sodium 2-hydroxy-2-(1-methylimidazol-2-yl)acetate
CID 167726332
1-(1-methylimidazol-2-yl)propane-1-thiol
CID 174522847
1-(1-methylimidazol-2-yl)-2-propylpentan-1-ol
CID 115799892

Frequently Asked Questions

What is the IUPAC name of methane;1-(1-methylimidazol-2-yl)ethanol?
The IUPAC name of methane;1-(1-methylimidazol-2-yl)ethanol (CID 174578222) is methane;1-(1-methylimidazol-2-yl)ethanol.
What is the SMILES notation for methane;1-(1-methylimidazol-2-yl)ethanol?
The canonical SMILES for methane;1-(1-methylimidazol-2-yl)ethanol is C.CC(O)c1nccn1C.
What is the InChIKey of methane;1-(1-methylimidazol-2-yl)ethanol?
The InChIKey is QULYNZILAOOPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O.CH4/c1-5(9)6-7-3-4-8(6)2;/h3-5,9H,1-2H3;1H4.
What are the key properties of methane;1-(1-methylimidazol-2-yl)ethanol?
methane;1-(1-methylimidazol-2-yl)ethanol has a molecular weight of 142.20 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-(1-methylimidazol-2-yl)ethanol is sourced from PubChem (CID 174578222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).