bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde

C45H92FmN7O20- — CID 176959915

About bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde

bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde (PubChem CID 176959915) has the molecular formula C45H92FmN7O20- and a molecular weight of 1308.26 g/mol. Its IUPAC name is bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde.

Molecular Properties

• Compound Name: bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde
• PubChem CID: 176959915
• Molecular Formula: C45H92FmN7O20-
• Molecular Weight: 1308.26 g/mol
• Exact Mass: 1307.74
• IUPAC Name: bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde
• SMILES: CN(C)CC(=O)N(C)CC=O.CN(C)CC(=O)N(C)CC=O.CN([C-]=O)CC=O.CNCCOCCOCCOCCOCCOCCOCCN(CC(O)C(O)C(O)CCO)CC(O)C(O)C(O)CCO.[Fm]
• InChI: InChI=1S/C27H58N2O14.2C7H14N2O2.C4H6NO2.Fm/c1-28-4-8-38-10-12-40-14-16-42-18-19-43-17-15-41-13-11-39-9-5-29(20-24(34)26(36)22(32)2-6-30)21-25(35)27(37)23(33)3-7-31;2*1-8(2)6-7(11)9(3)4-5-10;1-5(4-7)2-3-6;/h22-28,30-37H,2-21H2,1H3;2*5H,4,6H2,1-3H3;3H,2H2,1H3;/q;;;-1
• InChIKey: IRDVMGKYFMNWGP-UHFFFAOYSA-N
• XLogP: -6.87
• TPSA: 351.11 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 44
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1308.26
LogP ≤ 5	-6.87
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

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'}

Frequently Asked Questions

What is the IUPAC name of bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde?

The IUPAC name of bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde (CID 176959915) is bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde.

What is the SMILES notation for bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde?

The canonical SMILES for bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde is CN(C)CC(=O)N(C)CC=O.CN(C)CC(=O)N(C)CC=O.CN([C-]=O)CC=O.CNCCOCCOCCOCCOCCOCCOCCN(CC(O)C(O)C(O)CCO)CC(O)C(O)C(O)CCO.[Fm].

What is the InChIKey of bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde?

The InChIKey is IRDVMGKYFMNWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H58N2O14.2C7H14N2O2.C4H6NO2.Fm/c1-28-4-8-38-10-12-40-14-16-42-18-19-43-17-15-41-13-11-39-9-5-29(20-24(34)26(36)22(32)2-6-30)21-25(35)27(37)23(33)3-7-31;2*1-8(2)6-7(11)9(3)4-5-10;1-5(4-7)2-3-6;/h22-28,30-37H,2-21H2,1H3;2*5H,4,6H2,1-3H3;3H,2H2,1H3;/q;;;-1;.

What are the key properties of bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde?

bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde has a molecular weight of 1308.26 g/mol, XLogP of -6.87, 44 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol;2-[methyl(oxomethyl)amino]acetaldehyde is sourced from PubChem (CID 176959915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).