1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine

C10H19N3O2 — CID 106718477

IUPAC1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cn(CCOCCOC)cn1
InChIInChI=1S/C10H19N3O2/c1-11-7-10-8-13(9-12-10)3-4-15-6-5-14-2/h8-9,11H,3-7H2,1-2H3
InChIKeyFWJCKYVWKCZKEC-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.27
Rot. Bonds8

About 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine

1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine (PubChem CID 106718477) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine
PubChem CID106718477
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cn(CCOCCOC)cn1
InChIInChI=1S/C10H19N3O2/c1-11-7-10-8-13(9-12-10)3-4-15-6-5-14-2/h8-9,11H,3-7H2,1-2H3
InChIKeyFWJCKYVWKCZKEC-UHFFFAOYSA-N
XLogP0.27
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[1-[2-(3-methoxypropoxy)ethyl]imidazol-4-yl]-N-methylmethanamine
CID 106718210
1-[2-(2-methoxyethoxy)ethyl]-4-methylimidazole
CID 163393371
N-[[1-[3-(2-methoxyethoxy)propyl]imidazol-4-yl]methyl]propan-1-amine
CID 106719077
ethane;1-[2-(2-methoxyethoxy)ethyl]-4-methylimidazole
CID 163393370
4-(chloromethyl)-1-[2-(3-methoxypropoxy)ethyl]imidazole
CID 106720892
N-[[1-(2-methoxyethyl)imidazol-4-yl]methyl]propan-1-amine
CID 106719021
[1-[2-(3-methoxypropoxy)ethyl]imidazol-4-yl]methanol
CID 106717267
[1-(2-methoxyethyl)imidazol-4-yl]methanamine
CID 82467874
N-[[1-(2-propoxyethyl)imidazol-4-yl]methyl]propan-2-amine
CID 106719368
2-[1-[3-(2-methoxyethoxy)propyl]imidazol-4-yl]ethanamine
CID 103412214
N-[[1-(3-methoxypropyl)imidazol-4-yl]methyl]ethanamine
CID 106718702
2-methoxy-N-[[1-(3-propoxypropyl)imidazol-4-yl]methyl]ethanamine
CID 114204437

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine (CID 106718477) is 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine is CNCc1cn(CCOCCOC)cn1.
What is the InChIKey of 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine?
The InChIKey is FWJCKYVWKCZKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-11-7-10-8-13(9-12-10)3-4-15-6-5-14-2/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine?
1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine has a molecular weight of 213.28 g/mol, XLogP of 0.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 106718477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).