2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide

C17H27N3O3 — CID 129339666

About 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide

2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide (PubChem CID 129339666) has the molecular formula C17H27N3O3 and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

• Compound Name: 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
• PubChem CID: 129339666
• Molecular Formula: C17H27N3O3
• Molecular Weight: 321.42 g/mol
• Exact Mass: 321.21
• IUPAC Name: 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
• SMILES: C[C@@H]1C[C@H]1c1ccc(CN(CC(N)=O)C[C@H]2CN(C)CCO2)o1
• InChI: InChI=1S/C17H27N3O3/c1-12-7-15(12)16-4-3-13(23-16)9-20(11-17(18)21)10-14-8-19(2)5-6-22-14/h3-4,12,14-15H,5-11H2,1-2H3,(H2,18,21)/t12-,14-,15-/m1/s1
• InChIKey: OXEOIRBSRXPJEK-BPLDGKMQSA-N
• XLogP: 1.02
• TPSA: 71.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	321.42
LogP ≤ 5	1.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?

The IUPAC name of 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide (CID 129339666) is 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide.

What is the SMILES notation for 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?

The canonical SMILES for 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide is C[C@@H]1C[C@H]1c1ccc(CN(CC(N)=O)C[C@H]2CN(C)CCO2)o1.

What is the InChIKey of 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?

The InChIKey is OXEOIRBSRXPJEK-BPLDGKMQSA-N. The full InChI is InChI=1S/C17H27N3O3/c1-12-7-15(12)16-4-3-13(23-16)9-20(11-17(18)21)10-14-8-19(2)5-6-22-14/h3-4,12,14-15H,5-11H2,1-2H3,(H2,18,21)/t12-,14-,15-/m1/s1.

What are the key properties of 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?

2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide has a molecular weight of 321.42 g/mol, XLogP of 1.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 129339666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).