1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine

C14H26N4O2 — CID 106559331

IUPAC1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine
SMILESCOCCCn1cc(C)nc1NCCN1CCOCC1
InChIInChI=1S/C14H26N4O2/c1-13-12-18(5-3-9-19-2)14(16-13)15-4-6-17-7-10-20-11-8-17/h12H,3-11H2,1-2H3,(H,15,16)
InChIKeyWRIBAJBYIJEKME-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.97
Rot. Bonds8

About 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine

1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine (PubChem CID 106559331) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine
PubChem CID106559331
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine
SMILESCOCCCn1cc(C)nc1NCCN1CCOCC1
InChIInChI=1S/C14H26N4O2/c1-13-12-18(5-3-9-19-2)14(16-13)15-4-6-17-7-10-20-11-8-17/h12H,3-11H2,1-2H3,(H,15,16)
InChIKeyWRIBAJBYIJEKME-UHFFFAOYSA-N
XLogP0.97
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine?
The IUPAC name of 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine (CID 106559331) is 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine is COCCCn1cc(C)nc1NCCN1CCOCC1.
What is the InChIKey of 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine?
The InChIKey is WRIBAJBYIJEKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-13-12-18(5-3-9-19-2)14(16-13)15-4-6-17-7-10-20-11-8-17/h12H,3-11H2,1-2H3,(H,15,16).
What are the key properties of 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine?
1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine has a molecular weight of 282.39 g/mol, XLogP of 0.97, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypropyl)-4-methyl-N-(2-morpholin-4-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106559331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).