[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten

C4H4NW- — CID 20755338

IUPAC[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten
SMILES[H]/[C-]=N/C=C\C=[W]
InChIInChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;/b4-3-;
InChIKeyAJDSNHVNJIOURS-LNKPDPKZSA-N
MW249.92 g/mol
LogP0.43
Rot. Bonds2

About [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten

[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten (PubChem CID 20755338) has the molecular formula C4H4NW- and a molecular weight of 249.92 g/mol. Its IUPAC name is [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten.

Molecular Properties

Compound Name[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten
PubChem CID20755338
Molecular FormulaC4H4NW-
Molecular Weight249.92 g/mol
Exact Mass249.99
IUPAC Name[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten
SMILES[H]/[C-]=N/C=C\C=[W]
InChIInChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;/b4-3-;
InChIKeyAJDSNHVNJIOURS-LNKPDPKZSA-N
XLogP0.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.92
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-Azahexa-1,3,5-triene
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(3e,5z)-2-Azahexa-1,3,5-triene
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[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
CID 21134409
[(Z)-4-(methanidylideneamino)but-3-en-2-ylidene]tungsten
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carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium
CID 23638714
6H-1,3-selenazine
CID 88263384
N-[(Z)-prop-1-enyl]methanimine
CID 101061903
ethene;N-[(Z)-prop-1-enyl]methanimine
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CID 143149436

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten?
The IUPAC name of [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten (CID 20755338) is [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten.
What is the SMILES notation for [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten?
The canonical SMILES for [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten is [H]/[C-]=N/C=C\C=[W].
What is the InChIKey of [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten?
The InChIKey is AJDSNHVNJIOURS-LNKPDPKZSA-N. The full InChI is InChI=1S/C4H4N.W/c1-3-4-5-2;/h1-4H;/q-1;/b4-3-;.
What are the key properties of [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten?
[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten has a molecular weight of 249.92 g/mol, XLogP of 0.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten is sourced from PubChem (CID 20755338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).