(2-acetamido-2-methylpropanoyl)azanide;rutherfordium

C6H11N2O2Rf- — CID 59913948

IUPAC(2-acetamido-2-methylpropanoyl)azanide;rutherfordium
SMILESCC(=O)NC(C)(C)C([NH-])=O.[Rf]
InChIInChI=1S/C6H12N2O2.Rf/c1-4(9)8-6(2,3)5(7)10;/h1-3H3,(H3,7,8,9,10);/p-1
InChIKeyNDVWZAUONOMBMY-UHFFFAOYSA-M
MW410.17 g/mol
LogP0.48
Rot. Bonds2

About (2-acetamido-2-methylpropanoyl)azanide;rutherfordium

(2-acetamido-2-methylpropanoyl)azanide;rutherfordium (PubChem CID 59913948) has the molecular formula C6H11N2O2Rf- and a molecular weight of 410.17 g/mol. Its IUPAC name is (2-acetamido-2-methylpropanoyl)azanide;rutherfordium.

Molecular Properties

Compound Name(2-acetamido-2-methylpropanoyl)azanide;rutherfordium
PubChem CID59913948
Molecular FormulaC6H11N2O2Rf-
Molecular Weight410.17 g/mol
Exact Mass410.20
IUPAC Name(2-acetamido-2-methylpropanoyl)azanide;rutherfordium
SMILESCC(=O)NC(C)(C)C([NH-])=O.[Rf]
InChIInChI=1S/C6H12N2O2.Rf/c1-4(9)8-6(2,3)5(7)10;/h1-3H3,(H3,7,8,9,10);/p-1
InChIKeyNDVWZAUONOMBMY-UHFFFAOYSA-M
XLogP0.48
TPSA69.97 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.17
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(6-acetamido-2,6-dimethyl-4-oxoheptan-2-yl)acetamide
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ethane;N-(2-methylbutan-2-yl)acetamide
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2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
methyl 2-acetamido-2-methyl-3-oxobutanoate
CID 87370623
2-acetamido-2-hydroxypropanedioic acid
CID 45122281
(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-acetamido-2-methylpropanoyl)amino]propanoyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]propanoic acid
CID 100958411
N-[2-methyl-3-(methylamino)butan-2-yl]acetamide
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CID 71355971

Frequently Asked Questions

What is the IUPAC name of (2-acetamido-2-methylpropanoyl)azanide;rutherfordium?
The IUPAC name of (2-acetamido-2-methylpropanoyl)azanide;rutherfordium (CID 59913948) is (2-acetamido-2-methylpropanoyl)azanide;rutherfordium.
What is the SMILES notation for (2-acetamido-2-methylpropanoyl)azanide;rutherfordium?
The canonical SMILES for (2-acetamido-2-methylpropanoyl)azanide;rutherfordium is CC(=O)NC(C)(C)C([NH-])=O.[Rf].
What is the InChIKey of (2-acetamido-2-methylpropanoyl)azanide;rutherfordium?
The InChIKey is NDVWZAUONOMBMY-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H12N2O2.Rf/c1-4(9)8-6(2,3)5(7)10;/h1-3H3,(H3,7,8,9,10);/p-1.
What are the key properties of (2-acetamido-2-methylpropanoyl)azanide;rutherfordium?
(2-acetamido-2-methylpropanoyl)azanide;rutherfordium has a molecular weight of 410.17 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-acetamido-2-methylpropanoyl)azanide;rutherfordium is sourced from PubChem (CID 59913948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).