3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium

C11H24NOY- — CID 154649078

IUPAC3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium
SMILESCC(C)(C)CC(N)=O.[CH2-]C(C)(C)C.[Y]
InChIInChI=1S/C6H13NO.C5H11.Y/c1-6(2,3)4-5(7)8;1-5(2,3)4;/h4H2,1-3H3,(H2,7,8);1H2,2-4H3;/q;-1;
InChIKeyLZFQHOLGFHDNNB-UHFFFAOYSA-N
MW275.23 g/mol
LogP2.77
Rot. Bonds1

About 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium

3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium (PubChem CID 154649078) has the molecular formula C11H24NOY- and a molecular weight of 275.23 g/mol. Its IUPAC name is 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium.

Molecular Properties

Compound Name3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium
PubChem CID154649078
Molecular FormulaC11H24NOY-
Molecular Weight275.23 g/mol
Exact Mass275.09
IUPAC Name3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium
SMILESCC(C)(C)CC(N)=O.[CH2-]C(C)(C)C.[Y]
InChIInChI=1S/C6H13NO.C5H11.Y/c1-6(2,3)4-5(7)8;1-5(2,3)4;/h4H2,1-3H3,(H2,7,8);1H2,2-4H3;/q;-1;
InChIKeyLZFQHOLGFHDNNB-UHFFFAOYSA-N
XLogP2.77
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.23
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-(2-amino-2-oxoethyl)-3-methylpentanediamide
CID 86237649
3,3-dichlorobutanamide
CID 57160976
3-aminopropane-1-sulfinic acid;3,3-dimethylbutanamide
CID 142978223
N-(2-amino-2-oxoethoxy)-3,3-dimethylbutanamide
CID 112550922
3,3-dimethylbutanoic acid;yttrium
CID 59798482
3,4-dimethyl-3-propan-2-ylpentanamide
CID 89429040
N-(4-amino-4-sulfanylidenebutan-2-yl)-3,3-dimethylbutanamide
CID 62093697
3,3,11,11-tetramethyltridecanediamide
CID 91353745
3-amino-3-methoxybutanamide
CID 91277688
1-amino-4,4-dimethylpentan-2-one
CID 54132585
3,5,5-trimethylhex-2-enamide
CID 88743571
ethane;N-ethyl-3,3-dimethylbutanamide;tungsten(2+)
CID 148872040

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium?
The IUPAC name of 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium (CID 154649078) is 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium.
What is the SMILES notation for 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium?
The canonical SMILES for 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium is CC(C)(C)CC(N)=O.[CH2-]C(C)(C)C.[Y].
What is the InChIKey of 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium?
The InChIKey is LZFQHOLGFHDNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C5H11.Y/c1-6(2,3)4-5(7)8;1-5(2,3)4;/h4H2,1-3H3,(H2,7,8);1H2,2-4H3;/q;-1;.
What are the key properties of 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium?
3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium has a molecular weight of 275.23 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylbutanamide;2-methanidyl-2-methylpropane;yttrium is sourced from PubChem (CID 154649078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).