cyclopropane;ethane

C23H66 — CID 167628168

IUPACcyclopropane;ethane
SMILESC1CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C3H6.10C2H6/c1-2-3-1;10*1-2/h1-3H2;10*1-2H3
InChIKeyNKGIGFYGZPUBQI-UHFFFAOYSA-N
MW342.78 g/mol
LogP11.43
Rot. Bonds

About cyclopropane;ethane

cyclopropane;ethane (PubChem CID 167628168) has the molecular formula C23H66 and a molecular weight of 342.78 g/mol. Its IUPAC name is cyclopropane;ethane.

Molecular Properties

Compound Namecyclopropane;ethane
PubChem CID167628168
Molecular FormulaC23H66
Molecular Weight342.78 g/mol
Exact Mass342.52
IUPAC Namecyclopropane;ethane
SMILESC1CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C3H6.10C2H6/c1-2-3-1;10*1-2/h1-3H2;10*1-2H3
InChIKeyNKGIGFYGZPUBQI-UHFFFAOYSA-N
XLogP11.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.78
LogP ≤ 511.43
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 167628168) is cyclopropane;ethane.
What is the SMILES notation for cyclopropane;ethane?
The canonical SMILES for cyclopropane;ethane is C1CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.
What is the InChIKey of cyclopropane;ethane?
The InChIKey is NKGIGFYGZPUBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.10C2H6/c1-2-3-1;10*1-2/h1-3H2;10*1-2H3.
What are the key properties of cyclopropane;ethane?
cyclopropane;ethane has a molecular weight of 342.78 g/mol, XLogP of 11.43, 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 167628168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).