1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine

C15H28N4O2 — CID 106568507

IUPAC1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1cc(C)nc1NC(C)CN1CCOCC1
InChIInChI=1S/C15H28N4O2/c1-12(9-18-5-7-21-8-6-18)16-15-17-13(2)10-19(15)14(3)11-20-4/h10,12,14H,5-9,11H2,1-4H3,(H,16,17)
InChIKeyHQOUJPXNKXQMTL-UHFFFAOYSA-N
MW296.42 g/mol
LogP1.53
Rot. Bonds7

About 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine

1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106568507) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine
PubChem CID106568507
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1cc(C)nc1NC(C)CN1CCOCC1
InChIInChI=1S/C15H28N4O2/c1-12(9-18-5-7-21-8-6-18)16-15-17-13(2)10-19(15)14(3)11-20-4/h10,12,14H,5-9,11H2,1-4H3,(H,16,17)
InChIKeyHQOUJPXNKXQMTL-UHFFFAOYSA-N
XLogP1.53
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine (CID 106568507) is 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine is COCC(C)n1cc(C)nc1NC(C)CN1CCOCC1.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is HQOUJPXNKXQMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-12(9-18-5-7-21-8-6-18)16-15-17-13(2)10-19(15)14(3)11-20-4/h10,12,14H,5-9,11H2,1-4H3,(H,16,17).
What are the key properties of 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine?
1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 296.42 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-4-methyl-N-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106568507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).