N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine

C11H21N3O — CID 63967707

IUPACN-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
SMILESCCCNC(COC)c1nccn1CC
InChIInChI=1S/C11H21N3O/c1-4-6-12-10(9-15-3)11-13-7-8-14(11)5-2/h7-8,10,12H,4-6,9H2,1-3H3
InChIKeyRFGAFRQNBLJLEC-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.59
Rot. Bonds7

About N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine

N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine (PubChem CID 63967707) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
PubChem CID63967707
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
SMILESCCCNC(COC)c1nccn1CC
InChIInChI=1S/C11H21N3O/c1-4-6-12-10(9-15-3)11-13-7-8-14(11)5-2/h7-8,10,12H,4-6,9H2,1-3H3
InChIKeyRFGAFRQNBLJLEC-UHFFFAOYSA-N
XLogP1.59
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylimidazol-2-yl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105149787
N-ethyl-2-methoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 63970852
N-ethyl-1-(1-ethylimidazol-2-yl)-2-(2-methoxyethoxy)ethanamine
CID 114032819
N-[1-(1-ethylimidazol-2-yl)-2-propan-2-ylsulfanylethyl]propan-1-amine
CID 65131968
N-[1-(1-ethylimidazol-2-yl)-2-(2-methylpropylsulfanyl)ethyl]propan-1-amine
CID 65135149
N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 63969166
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
1-(1-ethylimidazol-2-yl)-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105149718
N-propyl-1-(1-propylimidazol-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148700
4-methoxy-N,3-dimethyl-1-(1-propylimidazol-2-yl)butan-1-amine
CID 105148962
N-[1-(1-ethylimidazol-2-yl)-2-(2-methylphenyl)sulfanylethyl]propan-1-amine
CID 66096354
N-[1-(1-ethylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine
CID 63968142

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine?
The IUPAC name of N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine (CID 63967707) is N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine.
What is the SMILES notation for N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine?
The canonical SMILES for N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine is CCCNC(COC)c1nccn1CC.
What is the InChIKey of N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine?
The InChIKey is RFGAFRQNBLJLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-4-6-12-10(9-15-3)11-13-7-8-14(11)5-2/h7-8,10,12H,4-6,9H2,1-3H3.
What are the key properties of N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine?
N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine has a molecular weight of 211.31 g/mol, XLogP of 1.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine is sourced from PubChem (CID 63967707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).