[hydroxymethyl(methyl)amino]methanone;rutherfordium

C3H6NO2Rf- — CID 59926102

IUPAC[hydroxymethyl(methyl)amino]methanone;rutherfordium
SMILESCN([C-]=O)CO.[Rf]
InChIInChI=1S/C3H6NO2.Rf/c1-4(2-5)3-6;/h5H,2H2,1H3;/q-1;
InChIKeyWPHIZPZERIYRLC-UHFFFAOYSA-N
MW355.09 g/mol
LogP-1.06
Rot. Bonds2

About [hydroxymethyl(methyl)amino]methanone;rutherfordium

[hydroxymethyl(methyl)amino]methanone;rutherfordium (PubChem CID 59926102) has the molecular formula C3H6NO2Rf- and a molecular weight of 355.09 g/mol. Its IUPAC name is [hydroxymethyl(methyl)amino]methanone;rutherfordium.

Molecular Properties

Compound Name[hydroxymethyl(methyl)amino]methanone;rutherfordium
PubChem CID59926102
Molecular FormulaC3H6NO2Rf-
Molecular Weight355.09 g/mol
Exact Mass355.16
IUPAC Name[hydroxymethyl(methyl)amino]methanone;rutherfordium
SMILESCN([C-]=O)CO.[Rf]
InChIInChI=1S/C3H6NO2.Rf/c1-4(2-5)3-6;/h5H,2H2,1H3;/q-1;
InChIKeyWPHIZPZERIYRLC-UHFFFAOYSA-N
XLogP-1.06
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.09
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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N-bromo-2-(dimethylamino)acetamide
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zinc;bis(dimethylaminomethanone);2-(dithiocarboxyamino)ethylcarbamodithioic acid
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N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
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

Frequently Asked Questions

What is the IUPAC name of [hydroxymethyl(methyl)amino]methanone;rutherfordium?
The IUPAC name of [hydroxymethyl(methyl)amino]methanone;rutherfordium (CID 59926102) is [hydroxymethyl(methyl)amino]methanone;rutherfordium.
What is the SMILES notation for [hydroxymethyl(methyl)amino]methanone;rutherfordium?
The canonical SMILES for [hydroxymethyl(methyl)amino]methanone;rutherfordium is CN([C-]=O)CO.[Rf].
What is the InChIKey of [hydroxymethyl(methyl)amino]methanone;rutherfordium?
The InChIKey is WPHIZPZERIYRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO2.Rf/c1-4(2-5)3-6;/h5H,2H2,1H3;/q-1;.
What are the key properties of [hydroxymethyl(methyl)amino]methanone;rutherfordium?
[hydroxymethyl(methyl)amino]methanone;rutherfordium has a molecular weight of 355.09 g/mol, XLogP of -1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxymethyl(methyl)amino]methanone;rutherfordium is sourced from PubChem (CID 59926102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).