fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate

C6H9FmN2O4- — CID 168986451

IUPACfermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate
SMILESCC(=O)OCNC(=O)CN[C-]=O.[Fm]
InChIInChI=1S/C6H9N2O4.Fm/c1-5(10)12-4-8-6(11)2-7-3-9;/h2,4H2,1H3,(H,7,9)(H,8,11);/q-1;
InChIKeyRTNDWENARMNWCK-UHFFFAOYSA-N
MW430.15 g/mol
LogP-1.72
Rot. Bonds5

About fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate

fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate (PubChem CID 168986451) has the molecular formula C6H9FmN2O4- and a molecular weight of 430.15 g/mol. Its IUPAC name is fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate.

Molecular Properties

Compound Namefermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate
PubChem CID168986451
Molecular FormulaC6H9FmN2O4-
Molecular Weight430.15 g/mol
Exact Mass430.15
IUPAC Namefermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate
SMILESCC(=O)OCNC(=O)CN[C-]=O.[Fm]
InChIInChI=1S/C6H9N2O4.Fm/c1-5(10)12-4-8-6(11)2-7-3-9;/h2,4H2,1H3,(H,7,9)(H,8,11);/q-1;
InChIKeyRTNDWENARMNWCK-UHFFFAOYSA-N
XLogP-1.72
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.15
LogP ≤ 5-1.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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'}

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Related Compounds

[(2-acetamidoacetyl)amino]methyl acetate
CID 126495792
(hexanoylamino)methyl acetate
CID 20979306
acetyloxymethyl acetate;azane
CID 172795061
[[2-[[2-[[2-[4-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]butanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]methyl acetate
CID 174291535
[bis(hydroxymethylamino)methylamino]methyl acetate
CID 53487808
2-(acetyloxymethylamino)ethyl acetate
CID 87473445
2-oxoethyl acetate;yttrium
CID 59942705
acetic acid;2-acetyloxyethyl acetate;azane
CID 18969564
potassium;ethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
CID 58639684
2-[[[2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetyl]amino]methoxy]acetic acid
CID 175851403
2-[[2-(ethylamino)acetyl]amino]ethyl carbamate
CID 83211277
[2-(iodoamino)-2-oxoethyl] acetate
CID 153083869

Frequently Asked Questions

What is the IUPAC name of fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate?
The IUPAC name of fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate (CID 168986451) is fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate.
What is the SMILES notation for fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate?
The canonical SMILES for fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate is CC(=O)OCNC(=O)CN[C-]=O.[Fm].
What is the InChIKey of fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate?
The InChIKey is RTNDWENARMNWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2O4.Fm/c1-5(10)12-4-8-6(11)2-7-3-9;/h2,4H2,1H3,(H,7,9)(H,8,11);/q-1;.
What are the key properties of fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate?
fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate has a molecular weight of 430.15 g/mol, XLogP of -1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for fermium;[[2-(oxomethylamino)acetyl]amino]methyl acetate is sourced from PubChem (CID 168986451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).