1,1-dimethylcyclobutane;vanadium

C6H12V — CID 158712416

IUPAC1,1-dimethylcyclobutane;vanadium
SMILESCC1(C)CCC1.[V]
InChIInChI=1S/C6H12.V/c1-6(2)4-3-5-6;/h3-5H2,1-2H3;
InChIKeyIIWWWDRFMXASIA-UHFFFAOYSA-N
MW135.11 g/mol
LogP2.19
Rot. Bonds

About 1,1-dimethylcyclobutane;vanadium

1,1-dimethylcyclobutane;vanadium (PubChem CID 158712416) has the molecular formula C6H12V and a molecular weight of 135.11 g/mol. Its IUPAC name is 1,1-dimethylcyclobutane;vanadium.

Molecular Properties

Compound Name1,1-dimethylcyclobutane;vanadium
PubChem CID158712416
Molecular FormulaC6H12V
Molecular Weight135.11 g/mol
Exact Mass135.04
IUPAC Name1,1-dimethylcyclobutane;vanadium
SMILESCC1(C)CCC1.[V]
InChIInChI=1S/C6H12.V/c1-6(2)4-3-5-6;/h3-5H2,1-2H3;
InChIKeyIIWWWDRFMXASIA-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.11
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclobutane;vanadium?
The IUPAC name of 1,1-dimethylcyclobutane;vanadium (CID 158712416) is 1,1-dimethylcyclobutane;vanadium.
What is the SMILES notation for 1,1-dimethylcyclobutane;vanadium?
The canonical SMILES for 1,1-dimethylcyclobutane;vanadium is CC1(C)CCC1.[V].
What is the InChIKey of 1,1-dimethylcyclobutane;vanadium?
The InChIKey is IIWWWDRFMXASIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.V/c1-6(2)4-3-5-6;/h3-5H2,1-2H3;.
What are the key properties of 1,1-dimethylcyclobutane;vanadium?
1,1-dimethylcyclobutane;vanadium has a molecular weight of 135.11 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclobutane;vanadium is sourced from PubChem (CID 158712416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).