1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium

C6H10N2V — CID 21359429

IUPAC1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium
SMILESC/C=N/C(C)=N\C(C)=[V]
InChIInChI=1S/C6H10N2.V/c1-4-7-6(3)8-5-2;/h4H,1-3H3;/b7-4+;
InChIKeyQURJJKQROBKIII-KQGICBIGSA-N
MW161.10 g/mol
LogP1.19
Rot. Bonds1

About 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium

1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium (PubChem CID 21359429) has the molecular formula C6H10N2V and a molecular weight of 161.10 g/mol. Its IUPAC name is 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium.

Molecular Properties

Compound Name1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium
PubChem CID21359429
Molecular FormulaC6H10N2V
Molecular Weight161.10 g/mol
Exact Mass161.03
IUPAC Name1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium
SMILESC/C=N/C(C)=N\C(C)=[V]
InChIInChI=1S/C6H10N2.V/c1-4-7-6(3)8-5-2;/h4H,1-3H3;/b7-4+;
InChIKeyQURJJKQROBKIII-KQGICBIGSA-N
XLogP1.19
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.10
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

N-ethylidene-N'-methylethanimidamide
CID 58796711
N-ethylideneacetamide
CID 21338179
(Z)-4-N-ethylidenepent-3-ene-2,4-diimine
CID 154517180
N-[(E)-3-ethenylsulfanylbut-2-en-2-yl]ethanimine
CID 155130289
N-[(2E,4Z)-4-methylhepta-2,4,6-trien-3-yl]ethanimine
CID 146259127
N-[(1Z)-2-(ethylideneamino)-1-methoxy-3-methylbuta-1,3-dienyl]propan-2-imine
CID 89096718
N-[(4Z)-2,5-dimethylhepta-2,4,6-trien-3-yl]ethanimine
CID 166650843
N-[(2E)-3-propan-2-ylpenta-2,4-dien-2-yl]ethanimine
CID 126593521
N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine
CID 130370297
(Z)-N-[(Z)-1-bromo-2-fluoroprop-1-enyl]ethanimine
CID 156821368
N-[(2Z,4Z,6Z)-5-(ethylideneamino)octa-2,4,6-trien-4-yl]ethanimine
CID 89207277
ethane;N-[(Z)-pent-2-en-2-yl]ethanimine
CID 142915693

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium?
The IUPAC name of 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium (CID 21359429) is 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium.
What is the SMILES notation for 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium?
The canonical SMILES for 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium is C/C=N/C(C)=N\C(C)=[V].
What is the InChIKey of 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium?
The InChIKey is QURJJKQROBKIII-KQGICBIGSA-N. The full InChI is InChI=1S/C6H10N2.V/c1-4-7-6(3)8-5-2;/h4H,1-3H3;/b7-4+;.
What are the key properties of 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium?
1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium has a molecular weight of 161.10 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylideneamino)ethylideneamino]ethylidenevanadium is sourced from PubChem (CID 21359429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).