2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine

C15H28N4O — CID 66150505

IUPAC2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(CN1CCOCC1)n1cncc1CNC(C)(C)C
InChIInChI=1S/C15H28N4O/c1-13(11-18-5-7-20-8-6-18)19-12-16-9-14(19)10-17-15(2,3)4/h9,12-13,17H,5-8,10-11H2,1-4H3
InChIKeyDZTXVDCJNWDZOE-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.66
Rot. Bonds5

About 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine

2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine (PubChem CID 66150505) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine
PubChem CID66150505
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(CN1CCOCC1)n1cncc1CNC(C)(C)C
InChIInChI=1S/C15H28N4O/c1-13(11-18-5-7-20-8-6-18)19-12-16-9-14(19)10-17-15(2,3)4/h9,12-13,17H,5-8,10-11H2,1-4H3
InChIKeyDZTXVDCJNWDZOE-UHFFFAOYSA-N
XLogP1.66
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine (CID 66150505) is 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine is CC(CN1CCOCC1)n1cncc1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine?
The InChIKey is DZTXVDCJNWDZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-13(11-18-5-7-20-8-6-18)19-12-16-9-14(19)10-17-15(2,3)4/h9,12-13,17H,5-8,10-11H2,1-4H3.
What are the key properties of 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine?
2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine has a molecular weight of 280.42 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[3-(1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 66150505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).