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

C5H7NWY-2 — CID 23638714

IUPACcarbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium
SMILES[CH3-].[H]/[C-]=N/C=C\C=[W].[Y]
InChIInChI=1S/C4H4N.CH3.W.Y/c1-3-4-5-2;;;/h1-4H;1H3;;/q2*-1;;/b4-3-;;;
InChIKeySEZBWWPCXWQIJH-FGSKAQBVSA-N
MW353.86 g/mol
LogP0.87
Rot. Bonds2

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

carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium (PubChem CID 23638714) has the molecular formula C5H7NWY-2 and a molecular weight of 353.86 g/mol. Its IUPAC name is carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium.

Molecular Properties

Compound Namecarbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium
PubChem CID23638714
Molecular FormulaC5H7NWY-2
Molecular Weight353.86 g/mol
Exact Mass353.92
IUPAC Namecarbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium
SMILES[CH3-].[H]/[C-]=N/C=C\C=[W].[Y]
InChIInChI=1S/C4H4N.CH3.W.Y/c1-3-4-5-2;;;/h1-4H;1H3;;/q2*-1;;/b4-3-;;;
InChIKeySEZBWWPCXWQIJH-FGSKAQBVSA-N
XLogP0.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.86
LogP ≤ 50.87
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

Methylene propyleneamine
CID 18740882
N-prop-1-enylmethanimine
CID 20770478
[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten
CID 20755338
[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
CID 21134409
[(Z)-4-(methanidylideneamino)but-3-en-2-ylidene]tungsten
CID 23540342
N-[(Z)-prop-1-enyl]methanimine
CID 101061903
ethene;N-[(Z)-prop-1-enyl]methanimine
CID 142000887
ethane;N-[(Z)-prop-1-enyl]methanimine
CID 144615433
Carbanide;3-(methanidylideneamino)prop-2-enylidenetungsten;yttrium
CID 148779405
Carbanide;ethane;3-(methanidylideneamino)prop-2-enylidenetungsten;yttrium
CID 159585568
[(Z)-3-(methylideneamino)prop-2-enylidene]tungsten
CID 20755339
[(Z)-3-(ethylideneamino)prop-2-enylidene]tungsten
CID 21134410

Frequently Asked Questions

What is the IUPAC name of carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium?
The IUPAC name of carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium (CID 23638714) is carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium.
What is the SMILES notation for carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium?
The canonical SMILES for carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium is [CH3-].[H]/[C-]=N/C=C\C=[W].[Y].
What is the InChIKey of carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium?
The InChIKey is SEZBWWPCXWQIJH-FGSKAQBVSA-N. The full InChI is InChI=1S/C4H4N.CH3.W.Y/c1-3-4-5-2;;;/h1-4H;1H3;;/q2*-1;;/b4-3-;;;.
What are the key properties of carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium?
carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium has a molecular weight of 353.86 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;[(Z)-3-(methanidylideneamino)prop-2-enylidene]tungsten;yttrium is sourced from PubChem (CID 23638714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).