cyclopropane;ethane

C13H36 — CID 143364855

IUPACcyclopropane;ethane
SMILESC1CC1.CC.CC.CC.CC.CC
InChIInChI=1S/C3H6.5C2H6/c1-2-3-1;5*1-2/h1-3H2;5*1-2H3
InChIKeyZQNRPOSIBKKOMR-UHFFFAOYSA-N
MW192.43 g/mol
LogP6.30
Rot. Bonds

About cyclopropane;ethane

cyclopropane;ethane (PubChem CID 143364855) has the molecular formula C13H36 and a molecular weight of 192.43 g/mol. Its IUPAC name is cyclopropane;ethane.

Molecular Properties

Compound Namecyclopropane;ethane
PubChem CID143364855
Molecular FormulaC13H36
Molecular Weight192.43 g/mol
Exact Mass192.28
IUPAC Namecyclopropane;ethane
SMILESC1CC1.CC.CC.CC.CC.CC
InChIInChI=1S/C3H6.5C2H6/c1-2-3-1;5*1-2/h1-3H2;5*1-2H3
InChIKeyZQNRPOSIBKKOMR-UHFFFAOYSA-N
XLogP6.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.43
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;ethane?
The IUPAC name of cyclopropane;ethane (CID 143364855) is cyclopropane;ethane.
What is the SMILES notation for cyclopropane;ethane?
The canonical SMILES for cyclopropane;ethane is C1CC1.CC.CC.CC.CC.CC.
What is the InChIKey of cyclopropane;ethane?
The InChIKey is ZQNRPOSIBKKOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.5C2H6/c1-2-3-1;5*1-2/h1-3H2;5*1-2H3.
What are the key properties of cyclopropane;ethane?
cyclopropane;ethane has a molecular weight of 192.43 g/mol, XLogP of 6.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;ethane is sourced from PubChem (CID 143364855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).