[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium

C4H5N2V- — CID 164709766

IUPAC[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium
SMILES[N-]=C(N)/C=C\C=[V]
InChIInChI=1S/C4H5N2.V/c1-2-3-4(5)6;/h1-3H,(H2-,5,6);/q-1;/b3-2-;
InChIKeyGUTKQJCPLKKRJC-OLGQORCHSA-N
MW132.04 g/mol
LogP-0.18
Rot. Bonds2

About [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium

[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium (PubChem CID 164709766) has the molecular formula C4H5N2V- and a molecular weight of 132.04 g/mol. Its IUPAC name is [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium.

Molecular Properties

Compound Name[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium
PubChem CID164709766
Molecular FormulaC4H5N2V-
Molecular Weight132.04 g/mol
Exact Mass131.99
IUPAC Name[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium
SMILES[N-]=C(N)/C=C\C=[V]
InChIInChI=1S/C4H5N2.V/c1-2-3-4(5)6;/h1-3H,(H2-,5,6);/q-1;/b3-2-;
InChIKeyGUTKQJCPLKKRJC-OLGQORCHSA-N
XLogP-0.18
TPSA48.32 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.04
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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

[(Z)-4-amino-4-azanidylidenebut-2-enylidene]tungsten
CID 58783187
ethane;4-propan-2-ylhexa-2,4-dienylidenevanadium
CID 161094138
4-propan-2-ylhexa-2,4-dienylidenevanadium
CID 161094139
4,6,6-trimethylhepta-2,4-dienylidenevanadium
CID 149391182
tris(ethene-1,1,2,2-tetramine);tetrahydrochloride
CID 18756960
1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium
CID 177235389
CID 59679809
CID 59679809
(2Z,4E,6E)-octa-2,4,6-trien-4-amine
CID 89113450
(2E,4E)-hexa-2,4-dienamide;phosphane
CID 175915492
2-methylsulfanylhexa-1,3,5-triene
CID 123672655
ethane;(2Z)-penta-2,4-dienamide
CID 143902044
carbamic acid;copper
CID 87387020

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium?
The IUPAC name of [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium (CID 164709766) is [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium.
What is the SMILES notation for [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium?
The canonical SMILES for [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium is [N-]=C(N)/C=C\C=[V].
What is the InChIKey of [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium?
The InChIKey is GUTKQJCPLKKRJC-OLGQORCHSA-N. The full InChI is InChI=1S/C4H5N2.V/c1-2-3-4(5)6;/h1-3H,(H2-,5,6);/q-1;/b3-2-;.
What are the key properties of [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium?
[(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium has a molecular weight of 132.04 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-amino-4-azanidylidenebut-2-enylidene]vanadium is sourced from PubChem (CID 164709766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).