2,2,3,3-tetramethylbutane;vanadium

C8H18V — CID 158970328

IUPAC2,2,3,3-tetramethylbutane;vanadium
SMILESCC(C)(C)C(C)(C)C.[V]
InChIInChI=1S/C8H18.V/c1-7(2,3)8(4,5)6;/h1-6H3;
InChIKeyJNSPCMROAZJLGF-UHFFFAOYSA-N
MW165.18 g/mol
LogP3.08
Rot. Bonds

About 2,2,3,3-tetramethylbutane;vanadium

2,2,3,3-tetramethylbutane;vanadium (PubChem CID 158970328) has the molecular formula C8H18V and a molecular weight of 165.18 g/mol. Its IUPAC name is 2,2,3,3-tetramethylbutane;vanadium.

Molecular Properties

Compound Name2,2,3,3-tetramethylbutane;vanadium
PubChem CID158970328
Molecular FormulaC8H18V
Molecular Weight165.18 g/mol
Exact Mass165.08
IUPAC Name2,2,3,3-tetramethylbutane;vanadium
SMILESCC(C)(C)C(C)(C)C.[V]
InChIInChI=1S/C8H18.V/c1-7(2,3)8(4,5)6;/h1-6H3;
InChIKeyJNSPCMROAZJLGF-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,2,3,3-tetramethylbutane;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

2,2,3,3-Tetramethylbutane
CID 11675
2,2-Dimethylbutane 2,3-dimethylbutane
CID 19371065
Carbanide;2-methanidyl-2,3,3-trimethylbutane;uranium;vanadium
CID 18334384
2,2,3,3-Tetramethylbutane;hydrofluoride
CID 20491182
Americium;bis(2-methanidyl-2-methylbutane)
CID 20641101
2-Methanidyl-2,3,3-trimethylbutane;ytterbium
CID 20686237
Butane;2,2-dimethylbutane
CID 53634769
2,2-Dimethylbutane;ethane
CID 53689607
2,2-Dimethylbutane;2,2,3,3-tetramethylbutane
CID 54144255
Ethane;2,2,3-trimethylbutane
CID 54312471
2,2-Dimethylbutane;2,2,3-trimethylbutane
CID 54401170
3-Methanidyl-2,2-dimethylbutane;2-methylpropane;bis(vanadium)
CID 57664620

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethylbutane;vanadium?
The IUPAC name of 2,2,3,3-tetramethylbutane;vanadium (CID 158970328) is 2,2,3,3-tetramethylbutane;vanadium.
What is the SMILES notation for 2,2,3,3-tetramethylbutane;vanadium?
The canonical SMILES for 2,2,3,3-tetramethylbutane;vanadium is CC(C)(C)C(C)(C)C.[V].
What is the InChIKey of 2,2,3,3-tetramethylbutane;vanadium?
The InChIKey is JNSPCMROAZJLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18.V/c1-7(2,3)8(4,5)6;/h1-6H3;.
What are the key properties of 2,2,3,3-tetramethylbutane;vanadium?
2,2,3,3-tetramethylbutane;vanadium has a molecular weight of 165.18 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethylbutane;vanadium is sourced from PubChem (CID 158970328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).