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

C5H6NW- — CID 21134409

IUPAC[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
SMILESC/[C-]=N/C=C\C=[W]
InChIInChI=1S/C5H6N.W/c1-3-5-6-4-2;/h1,3,5H,2H3;/q-1;/b5-3-;
InChIKeyCXUGIBYEWSVORK-FBZPGIPVSA-N
MW263.95 g/mol
LogP0.82
Rot. Bonds2

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

[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten (PubChem CID 21134409) has the molecular formula C5H6NW- and a molecular weight of 263.95 g/mol. Its IUPAC name is [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten.

Molecular Properties

Compound Name[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
PubChem CID21134409
Molecular FormulaC5H6NW-
Molecular Weight263.95 g/mol
Exact Mass264.00
IUPAC Name[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
SMILESC/[C-]=N/C=C\C=[W]
InChIInChI=1S/C5H6N.W/c1-3-5-6-4-2;/h1,3,5H,2H3;/q-1;/b5-3-;
InChIKeyCXUGIBYEWSVORK-FBZPGIPVSA-N
XLogP0.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.95
LogP ≤ 50.82
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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Frequently Asked Questions

What is the IUPAC name of [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten?
The IUPAC name of [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten (CID 21134409) is [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten.
What is the SMILES notation for [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten?
The canonical SMILES for [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten is C/[C-]=N/C=C\C=[W].
What is the InChIKey of [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten?
The InChIKey is CXUGIBYEWSVORK-FBZPGIPVSA-N. The full InChI is InChI=1S/C5H6N.W/c1-3-5-6-4-2;/h1,3,5H,2H3;/q-1;/b5-3-;.
What are the key properties of [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten?
[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten has a molecular weight of 263.95 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten is sourced from PubChem (CID 21134409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).