vanadium;1,2-xylene

C8H10V — CID 143581691

IUPACvanadium;1,2-xylene
SMILESCc1ccccc1C.[V]
InChIInChI=1S/C8H10.V/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;
InChIKeyFYFSOKGIMQCNOK-UHFFFAOYSA-N
MW157.11 g/mol
LogP2.30
Rot. Bonds

About vanadium;1,2-xylene

vanadium;1,2-xylene (PubChem CID 143581691) has the molecular formula C8H10V and a molecular weight of 157.11 g/mol. Its IUPAC name is vanadium;1,2-xylene.

Molecular Properties

Compound Namevanadium;1,2-xylene
PubChem CID143581691
Molecular FormulaC8H10V
Molecular Weight157.11 g/mol
Exact Mass157.02
IUPAC Namevanadium;1,2-xylene
SMILESCc1ccccc1C.[V]
InChIInChI=1S/C8H10.V/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;
InChIKeyFYFSOKGIMQCNOK-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.11
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of vanadium;1,2-xylene?
The IUPAC name of vanadium;1,2-xylene (CID 143581691) is vanadium;1,2-xylene.
What is the SMILES notation for vanadium;1,2-xylene?
The canonical SMILES for vanadium;1,2-xylene is Cc1ccccc1C.[V].
What is the InChIKey of vanadium;1,2-xylene?
The InChIKey is FYFSOKGIMQCNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.V/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;.
What are the key properties of vanadium;1,2-xylene?
vanadium;1,2-xylene has a molecular weight of 157.11 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for vanadium;1,2-xylene is sourced from PubChem (CID 143581691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).