cyclobutane;tetrahydrochloride

C4H12Cl4 — CID 172772339

IUPACcyclobutane;tetrahydrochloride
SMILESC1CCC1.Cl.Cl.Cl.Cl
InChIInChI=1S/C4H8.4ClH/c1-2-4-3-1;;;;/h1-4H2;4*1H
InChIKeyNDADNFZTRMOMMV-UHFFFAOYSA-N
MW201.95 g/mol
LogP3.25
Rot. Bonds

About cyclobutane;tetrahydrochloride

cyclobutane;tetrahydrochloride (PubChem CID 172772339) has the molecular formula C4H12Cl4 and a molecular weight of 201.95 g/mol. Its IUPAC name is cyclobutane;tetrahydrochloride.

Molecular Properties

Compound Namecyclobutane;tetrahydrochloride
PubChem CID172772339
Molecular FormulaC4H12Cl4
Molecular Weight201.95 g/mol
Exact Mass199.97
IUPAC Namecyclobutane;tetrahydrochloride
SMILESC1CCC1.Cl.Cl.Cl.Cl
InChIInChI=1S/C4H8.4ClH/c1-2-4-3-1;;;;/h1-4H2;4*1H
InChIKeyNDADNFZTRMOMMV-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.95
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;tetrahydrochloride?
The IUPAC name of cyclobutane;tetrahydrochloride (CID 172772339) is cyclobutane;tetrahydrochloride.
What is the SMILES notation for cyclobutane;tetrahydrochloride?
The canonical SMILES for cyclobutane;tetrahydrochloride is C1CCC1.Cl.Cl.Cl.Cl.
What is the InChIKey of cyclobutane;tetrahydrochloride?
The InChIKey is NDADNFZTRMOMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.4ClH/c1-2-4-3-1;;;;/h1-4H2;4*1H.
What are the key properties of cyclobutane;tetrahydrochloride?
cyclobutane;tetrahydrochloride has a molecular weight of 201.95 g/mol, XLogP of 3.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;tetrahydrochloride is sourced from PubChem (CID 172772339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).