cyclopropane;ethane

C20H54 — CID 158590246

IUPACcyclopropane;ethane
SMILESC1CC1.C1CC1.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/2C3H6.7C2H6/c2*1-2-3-1;7*1-2/h2*1-3H2;7*1-2H3
InChIKeyHUIVTCKXLUOQAU-UHFFFAOYSA-N
MW294.65 g/mol
LogP9.52
Rot. Bonds

About cyclopropane;ethane

cyclopropane;ethane (PubChem CID 158590246) has the molecular formula C20H54 and a molecular weight of 294.65 g/mol. Its IUPAC name is cyclopropane;ethane.

Molecular Properties

Compound Namecyclopropane;ethane
PubChem CID158590246
Molecular FormulaC20H54
Molecular Weight294.65 g/mol
Exact Mass294.42
IUPAC Namecyclopropane;ethane
SMILESC1CC1.C1CC1.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/2C3H6.7C2H6/c2*1-2-3-1;7*1-2/h2*1-3H2;7*1-2H3
InChIKeyHUIVTCKXLUOQAU-UHFFFAOYSA-N
XLogP9.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.65
LogP ≤ 59.52
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 158590246) is cyclopropane;ethane.
What is the SMILES notation for cyclopropane;ethane?
The canonical SMILES for cyclopropane;ethane is C1CC1.C1CC1.CC.CC.CC.CC.CC.CC.CC.
What is the InChIKey of cyclopropane;ethane?
The InChIKey is HUIVTCKXLUOQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6.7C2H6/c2*1-2-3-1;7*1-2/h2*1-3H2;7*1-2H3.
What are the key properties of cyclopropane;ethane?
cyclopropane;ethane has a molecular weight of 294.65 g/mol, XLogP of 9.52, 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 158590246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).