[3-(2-methoxyethyl)imidazol-4-yl]methanol

C7H12N2O2 — CID 18670918

IUPAC[3-(2-methoxyethyl)imidazol-4-yl]methanol
SMILESCOCCn1cncc1CO
InChIInChI=1S/C7H12N2O2/c1-11-3-2-9-6-8-4-7(9)5-10/h4,6,10H,2-3,5H2,1H3
InChIKeyNOUNXVFUSBTKML-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.02
Rot. Bonds4

About [3-(2-methoxyethyl)imidazol-4-yl]methanol

[3-(2-methoxyethyl)imidazol-4-yl]methanol (PubChem CID 18670918) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is [3-(2-methoxyethyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyethyl)imidazol-4-yl]methanol
PubChem CID18670918
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name[3-(2-methoxyethyl)imidazol-4-yl]methanol
SMILESCOCCn1cncc1CO
InChIInChI=1S/C7H12N2O2/c1-11-3-2-9-6-8-4-7(9)5-10/h4,6,10H,2-3,5H2,1H3
InChIKeyNOUNXVFUSBTKML-UHFFFAOYSA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethyl)imidazol-4-yl]methanol?
The IUPAC name of [3-(2-methoxyethyl)imidazol-4-yl]methanol (CID 18670918) is [3-(2-methoxyethyl)imidazol-4-yl]methanol.
What is the SMILES notation for [3-(2-methoxyethyl)imidazol-4-yl]methanol?
The canonical SMILES for [3-(2-methoxyethyl)imidazol-4-yl]methanol is COCCn1cncc1CO.
What is the InChIKey of [3-(2-methoxyethyl)imidazol-4-yl]methanol?
The InChIKey is NOUNXVFUSBTKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-11-3-2-9-6-8-4-7(9)5-10/h4,6,10H,2-3,5H2,1H3.
What are the key properties of [3-(2-methoxyethyl)imidazol-4-yl]methanol?
[3-(2-methoxyethyl)imidazol-4-yl]methanol has a molecular weight of 156.18 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)imidazol-4-yl]methanol is sourced from PubChem (CID 18670918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).