[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten

C8H14N2W — CID 158899138

IUPAC[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten
SMILESC=C/N=C(\C(=[W])CC)N(C)C
InChIInChI=1S/C8H14N2.W/c1-5-7-8(9-6-2)10(3)4;/h6H,2,5H2,1,3-4H3;/b9-8+;
InChIKeyWAKJDIGRPQYXNO-HRNDJLQDSA-N
MW322.05 g/mol
LogP1.22
Rot. Bonds3

About [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten

[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten (PubChem CID 158899138) has the molecular formula C8H14N2W and a molecular weight of 322.05 g/mol. Its IUPAC name is [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten.

Molecular Properties

Compound Name[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten
PubChem CID158899138
Molecular FormulaC8H14N2W
Molecular Weight322.05 g/mol
Exact Mass322.07
IUPAC Name[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten
SMILESC=C/N=C(\C(=[W])CC)N(C)C
InChIInChI=1S/C8H14N2.W/c1-5-7-8(9-6-2)10(3)4;/h6H,2,5H2,1,3-4H3;/b9-8+;
InChIKeyWAKJDIGRPQYXNO-HRNDJLQDSA-N
XLogP1.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.05
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-ethenyl-N,N-dimethylprop-2-enimidamide
CID 143598460
ethane;N-ethenylpent-1-en-3-imine
CID 143591103
N'-ethenyl-N,N,2-trimethylpropanimidamide
CID 142276539
2-(dimethylamino)-N'-ethenyl-N-ethyl-N-methylethanimidamide
CID 169107281
N'-ethenyl-N,N-dimethyl-1-methylsulfinylmethanimidamide
CID 154967162
(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide
CID 166999090
1-N',2-N'-dihydroxy-1-N,1-N,2-N,2-N-tetramethylethanediimidamide
CID 135438691
[ethenyl-(N-ethenyl-C-ethylcarbonimidoyl)amino] thiohypoiodite
CID 153398429
N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
butane;ethane;N-ethenylbut-3-en-2-imine
CID 145149803
ethane;ethyl N-ethenylethanimidothioate
CID 143602053
N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane
CID 174664874

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten?
The IUPAC name of [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten (CID 158899138) is [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten.
What is the SMILES notation for [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten?
The canonical SMILES for [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten is C=C/N=C(\C(=[W])CC)N(C)C.
What is the InChIKey of [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten?
The InChIKey is WAKJDIGRPQYXNO-HRNDJLQDSA-N. The full InChI is InChI=1S/C8H14N2.W/c1-5-7-8(9-6-2)10(3)4;/h6H,2,5H2,1,3-4H3;/b9-8+;.
What are the key properties of [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten?
[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten has a molecular weight of 322.05 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten is sourced from PubChem (CID 158899138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).