2-(1-methoxypropyl)-1-methylimidazole

C8H14N2O — CID 118061871

IUPAC2-(1-methoxypropyl)-1-methylimidazole
SMILESCCC(OC)c1nccn1C
InChIInChI=1S/C8H14N2O/c1-4-7(11-3)8-9-5-6-10(8)2/h5-7H,4H2,1-3H3
InChIKeyABTPMZYTLKZYMO-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.52
Rot. Bonds3

About 2-(1-methoxypropyl)-1-methylimidazole

2-(1-methoxypropyl)-1-methylimidazole (PubChem CID 118061871) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(1-methoxypropyl)-1-methylimidazole.

Molecular Properties

Compound Name2-(1-methoxypropyl)-1-methylimidazole
PubChem CID118061871
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(1-methoxypropyl)-1-methylimidazole
SMILESCCC(OC)c1nccn1C
InChIInChI=1S/C8H14N2O/c1-4-7(11-3)8-9-5-6-10(8)2/h5-7H,4H2,1-3H3
InChIKeyABTPMZYTLKZYMO-UHFFFAOYSA-N
XLogP1.52
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-pentan-3-ylimidazole
CID 89261277
trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane
CID 90186472
1-(1-methylimidazol-2-yl)propane-1-thiol
CID 174522847
fluoroform;2-(1-methoxyethyl)-1-methylimidazole
CID 174709320
N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79615862
N,2-dimethyl-1-(1-methylimidazol-2-yl)butan-1-amine
CID 63974966
2-methyl-N-[1-(1-methylimidazol-2-yl)propyl]propan-1-amine
CID 115900547
2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)pentan-1-amine
CID 116718762
(2R)-2-methoxy-2-(1-methylimidazol-2-yl)acetic acid
CID 167014806
3-ethyl-1-(1-methylimidazol-2-yl)pentan-1-amine
CID 82922287
1-methyl-2-(1-phenylpropyl)imidazole
CID 67056293
2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79616214

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropyl)-1-methylimidazole?
The IUPAC name of 2-(1-methoxypropyl)-1-methylimidazole (CID 118061871) is 2-(1-methoxypropyl)-1-methylimidazole.
What is the SMILES notation for 2-(1-methoxypropyl)-1-methylimidazole?
The canonical SMILES for 2-(1-methoxypropyl)-1-methylimidazole is CCC(OC)c1nccn1C.
What is the InChIKey of 2-(1-methoxypropyl)-1-methylimidazole?
The InChIKey is ABTPMZYTLKZYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-7(11-3)8-9-5-6-10(8)2/h5-7H,4H2,1-3H3.
What are the key properties of 2-(1-methoxypropyl)-1-methylimidazole?
2-(1-methoxypropyl)-1-methylimidazole has a molecular weight of 154.21 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropyl)-1-methylimidazole is sourced from PubChem (CID 118061871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).