N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)

C8H17NOW — CID 157427240

IUPACN,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)
SMILESCC.[CH2-]N([CH2-])C(=O)C(C)C.[W+2]
InChIInChI=1S/C6H11NO.C2H6.W/c1-5(2)6(8)7(3)4;1-2;/h5H,3-4H2,1-2H3;1-2H3;/q-2;;+2
InChIKeyBQCHSAFIRCGBLE-UHFFFAOYSA-N
MW327.07 g/mol
LogP2.08
Rot. Bonds1

About N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)

N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) (PubChem CID 157427240) has the molecular formula C8H17NOW and a molecular weight of 327.07 g/mol. Its IUPAC name is N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+).

Molecular Properties

Compound NameN,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)
PubChem CID157427240
Molecular FormulaC8H17NOW
Molecular Weight327.07 g/mol
Exact Mass327.08
IUPAC NameN,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)
SMILESCC.[CH2-]N([CH2-])C(=O)C(C)C.[W+2]
InChIInChI=1S/C6H11NO.C2H6.W/c1-5(2)6(8)7(3)4;1-2;/h5H,3-4H2,1-2H3;1-2H3;/q-2;;+2
InChIKeyBQCHSAFIRCGBLE-UHFFFAOYSA-N
XLogP2.08
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.07
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
CID 153298886
N-(1-chloropropan-2-yl)-N,2-dimethylpropanamide
CID 104555861
N,N-dimethanidylacetamide;tungsten(2+)
CID 59567944
N-ethyl-2-methyl-N-propan-2-ylpropanamide
CID 157175110
N-(4-ethylhexan-3-yl)-N,2-dimethylpropanamide
CID 142091600
N,2-dimethyl-N-propan-2-ylpropanamide;N,2,3-trimethyl-N-propan-2-ylbutan-2-amine
CID 159310191
N-(2-bromoethyl)-2-methyl-N-propylpropanamide
CID 80660221
N-butan-2-yl-2-methyl-N-propylpropanamide
CID 153425252
N-butyl-N,2-dimethylpropanamide
CID 21413636
N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethylpropanamide
CID 18729408
N,N',2-trimethyl-N,N'-di(propan-2-yl)propanediamide
CID 174342776
N-(4-amino-4-hydroxyiminobutan-2-yl)-N,2-dimethylpropanamide
CID 76987705

Frequently Asked Questions

What is the IUPAC name of N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)?
The IUPAC name of N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) (CID 157427240) is N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+).
What is the SMILES notation for N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)?
The canonical SMILES for N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) is CC.[CH2-]N([CH2-])C(=O)C(C)C.[W+2].
What is the InChIKey of N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)?
The InChIKey is BQCHSAFIRCGBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C2H6.W/c1-5(2)6(8)7(3)4;1-2;/h5H,3-4H2,1-2H3;1-2H3;/q-2;;+2.
What are the key properties of N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+)?
N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) has a molecular weight of 327.07 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethanidyl-2-methylpropanamide;ethane;tungsten(2+) is sourced from PubChem (CID 157427240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).