cyclobutane;methane

C18H48 — CID 159348077

IUPACcyclobutane;methane
SMILESC.C.C.C.C.C.C1CCC1.C1CCC1.C1CCC1
InChIInChI=1S/3C4H8.6CH4/c3*1-2-4-3-1;;;;;;/h3*1-4H2;6*1H4
InChIKeyLGZBBTRMZXIJIX-UHFFFAOYSA-N
MW264.58 g/mol
LogP8.50
Rot. Bonds

About cyclobutane;methane

cyclobutane;methane (PubChem CID 159348077) has the molecular formula C18H48 and a molecular weight of 264.58 g/mol. Its IUPAC name is cyclobutane;methane.

Molecular Properties

Compound Namecyclobutane;methane
PubChem CID159348077
Molecular FormulaC18H48
Molecular Weight264.58 g/mol
Exact Mass264.38
IUPAC Namecyclobutane;methane
SMILESC.C.C.C.C.C.C1CCC1.C1CCC1.C1CCC1
InChIInChI=1S/3C4H8.6CH4/c3*1-2-4-3-1;;;;;;/h3*1-4H2;6*1H4
InChIKeyLGZBBTRMZXIJIX-UHFFFAOYSA-N
XLogP8.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.58
LogP ≤ 58.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;methane?
The IUPAC name of cyclobutane;methane (CID 159348077) is cyclobutane;methane.
What is the SMILES notation for cyclobutane;methane?
The canonical SMILES for cyclobutane;methane is C.C.C.C.C.C.C1CCC1.C1CCC1.C1CCC1.
What is the InChIKey of cyclobutane;methane?
The InChIKey is LGZBBTRMZXIJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H8.6CH4/c3*1-2-4-3-1;;;;;;/h3*1-4H2;6*1H4.
What are the key properties of cyclobutane;methane?
cyclobutane;methane has a molecular weight of 264.58 g/mol, XLogP of 8.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;methane is sourced from PubChem (CID 159348077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).