bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten

C20H50N6W — CID 87511911

IUPACbis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
SMILESCCN(C)N(N(C)CC)C(C)(C)C.CCN(C)N(N(C)CC)C(C)(C)C.[W]
InChIInChI=1S/2C10H25N3.W/c2*1-8-11(6)13(10(3,4)5)12(7)9-2;/h2*8-9H2,1-7H3;
InChIKeyGNAAVEHIQZGPIT-UHFFFAOYSA-N
MW558.50 g/mol
LogP3.64
Rot. Bonds8

About bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten

bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten (PubChem CID 87511911) has the molecular formula C20H50N6W and a molecular weight of 558.50 g/mol. Its IUPAC name is bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten.

Molecular Properties

Compound Namebis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
PubChem CID87511911
Molecular FormulaC20H50N6W
Molecular Weight558.50 g/mol
Exact Mass558.36
IUPAC Namebis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
SMILESCCN(C)N(N(C)CC)C(C)(C)C.CCN(C)N(N(C)CC)C(C)(C)C.[W]
InChIInChI=1S/2C10H25N3.W/c2*1-8-11(6)13(10(3,4)5)12(7)9-2;/h2*8-9H2,1-7H3;
InChIKeyGNAAVEHIQZGPIT-UHFFFAOYSA-N
XLogP3.64
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.50
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine
CID 129155610
N,N-diethyl-2-methylpropan-2-amine;dimethylsilane
CID 173297747
2-tert-butyl-1-ethyl-1-methylhydrazine
CID 57010103
1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine
CID 144761488
azane;2-methyl-N,N-dipropylpropan-2-amine
CID 87497520
carbanide;ethane;ethanol;N,N,2-trimethylpropan-2-amine
CID 160615904
3-[tert-butyl(ethyl)amino]propan-1-ol
CID 138079476
N,N-dimethylethanamine;methane
CID 159924855
N,N-dimethylethanamine;hydroiodide
CID 173048873
bis(N,N-dimethylethanamine);methane
CID 160872665
N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 147605219
azane;N,N-dimethylethanamine
CID 91593223

Frequently Asked Questions

What is the IUPAC name of bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten?
The IUPAC name of bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten (CID 87511911) is bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten.
What is the SMILES notation for bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten?
The canonical SMILES for bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten is CCN(C)N(N(C)CC)C(C)(C)C.CCN(C)N(N(C)CC)C(C)(C)C.[W].
What is the InChIKey of bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten?
The InChIKey is GNAAVEHIQZGPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H25N3.W/c2*1-8-11(6)13(10(3,4)5)12(7)9-2;/h2*8-9H2,1-7H3;.
What are the key properties of bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten?
bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten has a molecular weight of 558.50 g/mol, XLogP of 3.64, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten is sourced from PubChem (CID 87511911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).