fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide

C9H17FmN2O5- — CID 171825179

About fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide

fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide (PubChem CID 171825179) has the molecular formula C9H17FmN2O5- and a molecular weight of 490.24 g/mol. Its IUPAC name is fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide.

Molecular Properties

• Compound Name: fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide
• PubChem CID: 171825179
• Molecular Formula: C9H17FmN2O5-
• Molecular Weight: 490.24 g/mol
• Exact Mass: 490.21
• IUPAC Name: fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide
• SMILES: CC(C)(N[C-]=O)C(=O)NCOCC=O.CO.[Fm]
• InChI: InChI=1S/C8H13N2O4.CH4O.Fm/c1-8(2,10-5-12)7(13)9-6-14-4-3-11;1-2;/h3H,4,6H2,1-2H3,(H,9,13)(H,10,12);2H,1H3;/q-1
• InChIKey: CKSQCTVFXOFFKF-UHFFFAOYSA-N
• XLogP: -1.68
• TPSA: 104.73 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	490.24
LogP ≤ 5	-1.68
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide?

The IUPAC name of fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide (CID 171825179) is fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide.

What is the SMILES notation for fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide?

The canonical SMILES for fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide is CC(C)(N[C-]=O)C(=O)NCOCC=O.CO.[Fm].

What is the InChIKey of fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide?

The InChIKey is CKSQCTVFXOFFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N2O4.CH4O.Fm/c1-8(2,10-5-12)7(13)9-6-14-4-3-11;1-2;/h3H,4,6H2,1-2H3,(H,9,13)(H,10,12);2H,1H3;/q-1;;.

What are the key properties of fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide?

fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide has a molecular weight of 490.24 g/mol, XLogP of -1.68, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for fermium;methanol;2-methyl-N-(2-oxoethoxymethyl)-2-(oxomethylamino)propanamide is sourced from PubChem (CID 171825179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).