ethane;2-ethyl-1-(2-methoxyethyl)imidazole

C10H20N2O — CID 164585283

IUPACethane;2-ethyl-1-(2-methoxyethyl)imidazole
SMILESCC.CCc1nccn1CCOC
InChIInChI=1S/C8H14N2O.C2H6/c1-3-8-9-4-5-10(8)6-7-11-2;1-2/h4-5H,3,6-7H2,1-2H3;1-2H3
InChIKeyLGTLWQGSQPVLOC-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.12
Rot. Bonds4

About ethane;2-ethyl-1-(2-methoxyethyl)imidazole

ethane;2-ethyl-1-(2-methoxyethyl)imidazole (PubChem CID 164585283) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;2-ethyl-1-(2-methoxyethyl)imidazole.

Molecular Properties

Compound Nameethane;2-ethyl-1-(2-methoxyethyl)imidazole
PubChem CID164585283
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;2-ethyl-1-(2-methoxyethyl)imidazole
SMILESCC.CCc1nccn1CCOC
InChIInChI=1S/C8H14N2O.C2H6/c1-3-8-9-4-5-10(8)6-7-11-2;1-2/h4-5H,3,6-7H2,1-2H3;1-2H3
InChIKeyLGTLWQGSQPVLOC-UHFFFAOYSA-N
XLogP2.12
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethylimidazol-1-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62566094
2-[1-(2-methoxyethyl)imidazol-2-yl]ethanamine
CID 62410004
2-ethyl-1-(2-propan-2-yloxyethyl)imidazole
CID 63810193
2-ethyl-1-[6-(2-ethylimidazol-1-yl)hexyl]imidazole
CID 132598751
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole
CID 113427513
3-(2-ethylimidazol-1-yl)propanal
CID 63040378
[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazol-2-yl]methanamine
CID 113427307
1-ethyl-2-(2-methoxyethyl)imidazole
CID 175783525
1-dodecyl-2-ethylimidazole;hydrochloride
CID 70439493
1-dodecyl-2-ethylimidazole;hydrobromide
CID 175123705
(2-ethylimidazol-1-yl)methanamine
CID 122501271
4-[2-(2-ethylimidazol-1-yl)ethyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 90561883

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-1-(2-methoxyethyl)imidazole?
The IUPAC name of ethane;2-ethyl-1-(2-methoxyethyl)imidazole (CID 164585283) is ethane;2-ethyl-1-(2-methoxyethyl)imidazole.
What is the SMILES notation for ethane;2-ethyl-1-(2-methoxyethyl)imidazole?
The canonical SMILES for ethane;2-ethyl-1-(2-methoxyethyl)imidazole is CC.CCc1nccn1CCOC.
What is the InChIKey of ethane;2-ethyl-1-(2-methoxyethyl)imidazole?
The InChIKey is LGTLWQGSQPVLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-3-8-9-4-5-10(8)6-7-11-2;1-2/h4-5H,3,6-7H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-1-(2-methoxyethyl)imidazole?
ethane;2-ethyl-1-(2-methoxyethyl)imidazole has a molecular weight of 184.28 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-1-(2-methoxyethyl)imidazole is sourced from PubChem (CID 164585283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).