1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine

C12H22N4O — CID 106554015

IUPAC1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine
SMILESCOCCn1cc(C)nc1N1CC(C)C(N)C1
InChIInChI=1S/C12H22N4O/c1-9-6-16(8-11(9)13)12-14-10(2)7-15(12)4-5-17-3/h7,9,11H,4-6,8,13H2,1-3H3
InChIKeyMHAXOZODZVRSHD-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.62
Rot. Bonds4

About 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine

1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine (PubChem CID 106554015) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine
PubChem CID106554015
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine
SMILESCOCCn1cc(C)nc1N1CC(C)C(N)C1
InChIInChI=1S/C12H22N4O/c1-9-6-16(8-11(9)13)12-14-10(2)7-15(12)4-5-17-3/h7,9,11H,4-6,8,13H2,1-3H3
InChIKeyMHAXOZODZVRSHD-UHFFFAOYSA-N
XLogP0.62
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
CID 106552803
1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552827
1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-amine
CID 106552448
1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
CID 106580797
1-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552794
(3aS,6aS)-1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 106551915
[1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]piperidin-2-yl]methanamine
CID 106552257
1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 103577705
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
CID 106552382

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine?
The IUPAC name of 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine (CID 106554015) is 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine?
The canonical SMILES for 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine is COCCn1cc(C)nc1N1CC(C)C(N)C1.
What is the InChIKey of 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine?
The InChIKey is MHAXOZODZVRSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-9-6-16(8-11(9)13)12-14-10(2)7-15(12)4-5-17-3/h7,9,11H,4-6,8,13H2,1-3H3.
What are the key properties of 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine?
1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine has a molecular weight of 238.33 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine is sourced from PubChem (CID 106554015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).