N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid

C10H18FmN3O5- — CID 176672168

IUPACN-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid
SMILESCCN(C)C(=O)CN(C)C(=O)CN[C-]=O.O=CO.[Fm]
InChIInChI=1S/C9H16N3O3.CH2O2.Fm/c1-4-11(2)9(15)6-12(3)8(14)5-10-7-13;2-1-3;/h4-6H2,1-3H3,(H,10,13);1H,(H,2,3);/q-1;;
InChIKeyCOZGFDJOLQBHDE-UHFFFAOYSA-N
MW517.27 g/mol
LogP-1.72
Rot. Bonds6

About N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid

N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid (PubChem CID 176672168) has the molecular formula C10H18FmN3O5- and a molecular weight of 517.27 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid
PubChem CID176672168
Molecular FormulaC10H18FmN3O5-
Molecular Weight517.27 g/mol
Exact Mass517.22
IUPAC NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid
SMILESCCN(C)C(=O)CN(C)C(=O)CN[C-]=O.O=CO.[Fm]
InChIInChI=1S/C9H16N3O3.CH2O2.Fm/c1-4-11(2)9(15)6-12(3)8(14)5-10-7-13;2-1-3;/h4-6H2,1-3H3,(H,10,13);1H,(H,2,3);/q-1;;
InChIKeyCOZGFDJOLQBHDE-UHFFFAOYSA-N
XLogP-1.72
TPSA107.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500517.27
LogP ≤ 5-1.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-formamido-N-methylacetamide
CID 177177439
N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-formamido-N-methylacetamide
CID 176672153
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium
CID 176959908
tert-butyl formate;N-ethyl-N-methylethanamine;fermium;2-(oxomethylamino)acetic acid
CID 166169500
N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide
CID 176959929
2-(ethylamino)-N-methyl-N-[2-[methyl-[2-[methyl-[2-[[2-[methyl-[2-[methyl-[2-[methyl-[2-oxo-2-(2-oxoethylamino)ethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 176672127
5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide
CID 176959920
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
CID 65111085
N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
CID 104926691
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid?
The IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid (CID 176672168) is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid?
The canonical SMILES for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid is CCN(C)C(=O)CN(C)C(=O)CN[C-]=O.O=CO.[Fm].
What is the InChIKey of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid?
The InChIKey is COZGFDJOLQBHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N3O3.CH2O2.Fm/c1-4-11(2)9(15)6-12(3)8(14)5-10-7-13;2-1-3;/h4-6H2,1-3H3,(H,10,13);1H,(H,2,3);/q-1;;.
What are the key properties of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid?
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid has a molecular weight of 517.27 g/mol, XLogP of -1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid is sourced from PubChem (CID 176672168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).