1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine

C14H26N4O — CID 106559626

IUPAC1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCCN1CCCC1Cn1cc(C)nc1NCCOC
InChIInChI=1S/C14H26N4O/c1-4-17-8-5-6-13(17)11-18-10-12(2)16-14(18)15-7-9-19-3/h10,13H,4-9,11H2,1-3H3,(H,15,16)
InChIKeyAGKGLNGXNHGSQZ-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.73
Rot. Bonds7

About 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine

1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine (PubChem CID 106559626) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
PubChem CID106559626
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCCN1CCCC1Cn1cc(C)nc1NCCOC
InChIInChI=1S/C14H26N4O/c1-4-17-8-5-6-13(17)11-18-10-12(2)16-14(18)15-7-9-19-3/h10,13H,4-9,11H2,1-3H3,(H,15,16)
InChIKeyAGKGLNGXNHGSQZ-UHFFFAOYSA-N
XLogP1.73
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.73
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-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106555207
1-(2-cyclopropylethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106575804
N-(2-methoxyethyl)-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572059
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155
N-(3-methoxypropyl)-4-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]imidazol-2-amine
CID 106563068
1-(2-methoxyethyl)-4-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
CID 106557477
1-(cyclopentylmethyl)-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106561789
N-(3-methoxypropyl)-4-methyl-1-(oxan-2-ylmethyl)imidazol-2-amine
CID 106563918
N-(3-ethoxypropyl)-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565099
N-(2-methoxyethyl)-4-methyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563145
N-[2-(2-methoxyethoxy)ethyl]-4-methyl-1-propylimidazol-2-amine
CID 106564440
N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565242

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine (CID 106559626) is 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine is CCN1CCCC1Cn1cc(C)nc1NCCOC.
What is the InChIKey of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The InChIKey is AGKGLNGXNHGSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-17-8-5-6-13(17)11-18-10-12(2)16-14(18)15-7-9-19-3/h10,13H,4-9,11H2,1-3H3,(H,15,16).
What are the key properties of 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106559626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).