cyclobutane;ethane;propane

C15H36 — CID 142065255

IUPACcyclobutane;ethane;propane
SMILESC1CCC1.C1CCC1.CC.CC.CCC
InChIInChI=1S/2C4H8.C3H8.2C2H6/c2*1-2-4-3-1;1-3-2;2*1-2/h2*1-4H2;3H2,1-2H3;2*1-2H3
InChIKeyXGHRGDLGGRIPCE-UHFFFAOYSA-N
MW216.45 g/mol
LogP6.59
Rot. Bonds

About cyclobutane;ethane;propane

cyclobutane;ethane;propane (PubChem CID 142065255) has the molecular formula C15H36 and a molecular weight of 216.45 g/mol. Its IUPAC name is cyclobutane;ethane;propane.

Molecular Properties

Compound Namecyclobutane;ethane;propane
PubChem CID142065255
Molecular FormulaC15H36
Molecular Weight216.45 g/mol
Exact Mass216.28
IUPAC Namecyclobutane;ethane;propane
SMILESC1CCC1.C1CCC1.CC.CC.CCC
InChIInChI=1S/2C4H8.C3H8.2C2H6/c2*1-2-4-3-1;1-3-2;2*1-2/h2*1-4H2;3H2,1-2H3;2*1-2H3
InChIKeyXGHRGDLGGRIPCE-UHFFFAOYSA-N
XLogP6.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500216.45
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;ethane;propane?
The IUPAC name of cyclobutane;ethane;propane (CID 142065255) is cyclobutane;ethane;propane.
What is the SMILES notation for cyclobutane;ethane;propane?
The canonical SMILES for cyclobutane;ethane;propane is C1CCC1.C1CCC1.CC.CC.CCC.
What is the InChIKey of cyclobutane;ethane;propane?
The InChIKey is XGHRGDLGGRIPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8.C3H8.2C2H6/c2*1-2-4-3-1;1-3-2;2*1-2/h2*1-4H2;3H2,1-2H3;2*1-2H3.
What are the key properties of cyclobutane;ethane;propane?
cyclobutane;ethane;propane has a molecular weight of 216.45 g/mol, XLogP of 6.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;propane is sourced from PubChem (CID 142065255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).