fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane

C28H47FmN4O7- — CID 167449451

About fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane

fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane (PubChem CID 167449451) has the molecular formula C28H47FmN4O7- and a molecular weight of 808.70 g/mol. Its IUPAC name is fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane.

Molecular Properties

• Compound Name: fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane
• PubChem CID: 167449451
• Molecular Formula: C28H47FmN4O7-
• Molecular Weight: 808.70 g/mol
• Exact Mass: 808.44
• IUPAC Name: fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane
• SMILES: CC(NC(=O)CNC(=O)C(C)(C)CCOCCOC(C)(C)CN[C-]=O)C(=O)Nc1ccc(CO)cc1.CCC.[Fm]
• InChI: InChI=1S/C25H39N4O7.C3H8.Fm/c1-18(22(33)29-20-8-6-19(15-30)7-9-20)28-21(32)14-27-23(34)24(2,3)10-11-35-12-13-36-25(4,5)16-26-17-31;1-3-2;/h6-9,18,30H,10-16H2,1-5H3,(H,26,31)(H,27,34)(H,28,32)(H,29,33);3H2,1-2H3;/q-1
• InChIKey: DLFDDCGNEYNITB-UHFFFAOYSA-N
• XLogP: 2.04
• TPSA: 155.09 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 7
• Rotatable Bonds: 17
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	808.70
LogP ≤ 5	2.04
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane?

The IUPAC name of fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane (CID 167449451) is fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane.

What is the SMILES notation for fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane?

The canonical SMILES for fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane is CC(NC(=O)CNC(=O)C(C)(C)CCOCCOC(C)(C)CN[C-]=O)C(=O)Nc1ccc(CO)cc1.CCC.[Fm].

What is the InChIKey of fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane?

The InChIKey is DLFDDCGNEYNITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H39N4O7.C3H8.Fm/c1-18(22(33)29-20-8-6-19(15-30)7-9-20)28-21(32)14-27-23(34)24(2,3)10-11-35-12-13-36-25(4,5)16-26-17-31;1-3-2;/h6-9,18,30H,10-16H2,1-5H3,(H,26,31)(H,27,34)(H,28,32)(H,29,33);3H2,1-2H3;/q-1;;.

What are the key properties of fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane?

fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane has a molecular weight of 808.70 g/mol, XLogP of 2.04, 17 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for fermium;N-[2-[[1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2,2-dimethyl-4-[2-[2-methyl-1-(oxomethylamino)propan-2-yl]oxyethoxy]butanamide;propane is sourced from PubChem (CID 167449451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).