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

C7H12N2W — CID 161225830

IUPAC[1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten
SMILESC=C/N=C(\C(C)=[W])N(C)C
InChIInChI=1S/C7H12N2.W/c1-5-7(8-6-2)9(3)4;/h6H,2H2,1,3-4H3;/b8-7+;
InChIKeyROBSYNMWOYDUMD-USRGLUTNSA-N
MW308.03 g/mol
LogP0.83
Rot. Bonds2

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

[1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten (PubChem CID 161225830) has the molecular formula C7H12N2W and a molecular weight of 308.03 g/mol. Its IUPAC name is [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten.

Molecular Properties

Compound Name[1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten
PubChem CID161225830
Molecular FormulaC7H12N2W
Molecular Weight308.03 g/mol
Exact Mass308.05
IUPAC Name[1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten
SMILESC=C/N=C(\C(C)=[W])N(C)C
InChIInChI=1S/C7H12N2.W/c1-5-7(8-6-2)9(3)4;/h6H,2H2,1,3-4H3;/b8-7+;
InChIKeyROBSYNMWOYDUMD-USRGLUTNSA-N
XLogP0.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.03
LogP ≤ 50.83
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

2-Ethyl-1-methyl-1,4-dihydropyrimidine
CID 45087198
2-Ethyl-3-methyl-1,3,5-triazepine
CID 89053427
N'-ethenyl-N,N-dimethylpropanimidamide
CID 117626263
N-ethenyl-N,N'-dimethylpropanimidamide
CID 134554083
1-ethenyl-N,3-dimethylpyrazin-2-imine
CID 135176233
N'-ethenyl-N,N,2,2-tetramethylpropanimidamide
CID 135181578
N,N'-bis(ethenyl)-N,2,2-trimethylpropanimidamide
CID 139497574
ethane;1-ethenyl-N,3-dimethylpyrazin-2-imine
CID 144307833
Carbanide;[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten;methane;yttrium
CID 158899137
[1-(Dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten;methane
CID 161225829
[1-(Dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten;methane;yttrium
CID 161606085
2-Ethyl-1,1-dimethylimidazol-1-ium
CID 175231512

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten?
The IUPAC name of [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten (CID 161225830) is [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten.
What is the SMILES notation for [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten?
The canonical SMILES for [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten is C=C/N=C(\C(C)=[W])N(C)C.
What is the InChIKey of [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten?
The InChIKey is ROBSYNMWOYDUMD-USRGLUTNSA-N. The full InChI is InChI=1S/C7H12N2.W/c1-5-7(8-6-2)9(3)4;/h6H,2H2,1,3-4H3;/b8-7+;.
What are the key properties of [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten?
[1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten has a molecular weight of 308.03 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)-1-ethenyliminopropan-2-ylidene]tungsten is sourced from PubChem (CID 161225830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).