2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine

C8H15N3O — CID 64538430

IUPAC2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine
SMILESCn1ccnc1OCC(C)(C)N
InChIInChI=1S/C8H15N3O/c1-8(2,9)6-12-7-10-4-5-11(7)3/h4-5H,6,9H2,1-3H3
InChIKeyXGLHVCDOEJOWRE-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.54
Rot. Bonds3

About 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine

2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine (PubChem CID 64538430) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine
PubChem CID64538430
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine
SMILESCn1ccnc1OCC(C)(C)N
InChIInChI=1S/C8H15N3O/c1-8(2,9)6-12-7-10-4-5-11(7)3/h4-5H,6,9H2,1-3H3
InChIKeyXGLHVCDOEJOWRE-UHFFFAOYSA-N
XLogP0.54
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine?
The IUPAC name of 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine (CID 64538430) is 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine.
What is the SMILES notation for 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine?
The canonical SMILES for 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine is Cn1ccnc1OCC(C)(C)N.
What is the InChIKey of 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine?
The InChIKey is XGLHVCDOEJOWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-8(2,9)6-12-7-10-4-5-11(7)3/h4-5H,6,9H2,1-3H3.
What are the key properties of 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine?
2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine has a molecular weight of 169.23 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylimidazol-2-yl)oxypropan-2-amine is sourced from PubChem (CID 64538430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).