[(Z)-4-aminobut-3-en-2-ylidene]vanadium

C4H7NV — CID 144985348

IUPAC[(Z)-4-aminobut-3-en-2-ylidene]vanadium
SMILESCC(=[V])/C=C\N
InChIInChI=1S/C4H7N.V/c1-2-3-4-5;/h3-4H,5H2,1H3;/b4-3-;
InChIKeyHVTOCXKJALNDCQ-LNKPDPKZSA-N
MW120.05 g/mol
LogP0.20
Rot. Bonds1

About [(Z)-4-aminobut-3-en-2-ylidene]vanadium

[(Z)-4-aminobut-3-en-2-ylidene]vanadium (PubChem CID 144985348) has the molecular formula C4H7NV and a molecular weight of 120.05 g/mol. Its IUPAC name is [(Z)-4-aminobut-3-en-2-ylidene]vanadium.

Molecular Properties

Compound Name[(Z)-4-aminobut-3-en-2-ylidene]vanadium
PubChem CID144985348
Molecular FormulaC4H7NV
Molecular Weight120.05 g/mol
Exact Mass120.00
IUPAC Name[(Z)-4-aminobut-3-en-2-ylidene]vanadium
SMILESCC(=[V])/C=C\N
InChIInChI=1S/C4H7N.V/c1-2-3-4-5;/h3-4H,5H2,1H3;/b4-3-;
InChIKeyHVTOCXKJALNDCQ-LNKPDPKZSA-N
XLogP0.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.05
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(Z)-4-aminobut-3-en-2-ylidene]vanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1Z)-3,4-dimethylpenta-1,3-dien-1-amine;ethane
CID 144535129
(1Z,3Z)-3,6-dimethylhepta-1,3,5-trien-1-amine
CID 130224549
ethane;(Z)-3-methyliminobut-1-en-1-amine
CID 143155642
(Z)-3-amino-N-methylprop-2-enimidoyl chloride;ethane
CID 143705298
(1Z,3Z)-3-methylpenta-1,3-diene-1,5-diamine
CID 142089102
(1Z)-3-methylpenta-1,3-diene-1,5-diamine
CID 137396270
2-[[(Z)-4-aminobut-3-en-2-ylidene]amino]acetonitrile
CID 59932316
(1Z,4Z)-1-aminohexa-1,4-dien-3-one
CID 143438957
propyl 3-aminoprop-2-enoate
CID 154061664
(1Z,3Z)-6-methyl-3-propan-2-ylhepta-1,3,5-trien-1-amine
CID 142529959
(3E,5Z)-6-amino-2,3-dimethyl-4-propan-2-ylhexa-3,5-dienenitrile;ethane
CID 165411131
buta-1,3-diene-1,2,4-triamine
CID 163586800

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-aminobut-3-en-2-ylidene]vanadium?
The IUPAC name of [(Z)-4-aminobut-3-en-2-ylidene]vanadium (CID 144985348) is [(Z)-4-aminobut-3-en-2-ylidene]vanadium.
What is the SMILES notation for [(Z)-4-aminobut-3-en-2-ylidene]vanadium?
The canonical SMILES for [(Z)-4-aminobut-3-en-2-ylidene]vanadium is CC(=[V])/C=C\N.
What is the InChIKey of [(Z)-4-aminobut-3-en-2-ylidene]vanadium?
The InChIKey is HVTOCXKJALNDCQ-LNKPDPKZSA-N. The full InChI is InChI=1S/C4H7N.V/c1-2-3-4-5;/h3-4H,5H2,1H3;/b4-3-;.
What are the key properties of [(Z)-4-aminobut-3-en-2-ylidene]vanadium?
[(Z)-4-aminobut-3-en-2-ylidene]vanadium has a molecular weight of 120.05 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-aminobut-3-en-2-ylidene]vanadium is sourced from PubChem (CID 144985348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).