cyclobutane;ethane

C6H14 — CID 91611118

IUPACcyclobutane;ethane
SMILESC1CCC1.CC
InChIInChI=1S/C4H8.C2H6/c1-2-4-3-1;1-2/h1-4H2;1-2H3
InChIKeyHBLSQISAMFNMSX-UHFFFAOYSA-N
MW86.18 g/mol
LogP2.59
Rot. Bonds

About cyclobutane;ethane

cyclobutane;ethane (PubChem CID 91611118) has the molecular formula C6H14 and a molecular weight of 86.18 g/mol. Its IUPAC name is cyclobutane;ethane.

Molecular Properties

Compound Namecyclobutane;ethane
PubChem CID91611118
Molecular FormulaC6H14
Molecular Weight86.18 g/mol
Exact Mass86.11
IUPAC Namecyclobutane;ethane
SMILESC1CCC1.CC
InChIInChI=1S/C4H8.C2H6/c1-2-4-3-1;1-2/h1-4H2;1-2H3
InChIKeyHBLSQISAMFNMSX-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.18
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;ethane?
The IUPAC name of cyclobutane;ethane (CID 91611118) is cyclobutane;ethane.
What is the SMILES notation for cyclobutane;ethane?
The canonical SMILES for cyclobutane;ethane is C1CCC1.CC.
What is the InChIKey of cyclobutane;ethane?
The InChIKey is HBLSQISAMFNMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C2H6/c1-2-4-3-1;1-2/h1-4H2;1-2H3.
What are the key properties of cyclobutane;ethane?
cyclobutane;ethane has a molecular weight of 86.18 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane is sourced from PubChem (CID 91611118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).