cyclopropane;ethene;propane

C8H18 — CID 145063751

IUPACcyclopropane;ethene;propane
SMILESC1CC1.C=C.CCC
InChIInChI=1S/C3H6.C3H8.C2H4/c1-2-3-1;1-3-2;1-2/h1-3H2;3H2,1-2H3;1-2H2
InChIKeyOQDCBQXASQPKGM-UHFFFAOYSA-N
MW114.23 g/mol
LogP3.39
Rot. Bonds

About cyclopropane;ethene;propane

cyclopropane;ethene;propane (PubChem CID 145063751) has the molecular formula C8H18 and a molecular weight of 114.23 g/mol. Its IUPAC name is cyclopropane;ethene;propane.

Molecular Properties

Compound Namecyclopropane;ethene;propane
PubChem CID145063751
Molecular FormulaC8H18
Molecular Weight114.23 g/mol
Exact Mass114.14
IUPAC Namecyclopropane;ethene;propane
SMILESC1CC1.C=C.CCC
InChIInChI=1S/C3H6.C3H8.C2H4/c1-2-3-1;1-3-2;1-2/h1-3H2;3H2,1-2H3;1-2H2
InChIKeyOQDCBQXASQPKGM-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.23
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;ethene;propane?
The IUPAC name of cyclopropane;ethene;propane (CID 145063751) is cyclopropane;ethene;propane.
What is the SMILES notation for cyclopropane;ethene;propane?
The canonical SMILES for cyclopropane;ethene;propane is C1CC1.C=C.CCC.
What is the InChIKey of cyclopropane;ethene;propane?
The InChIKey is OQDCBQXASQPKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C3H8.C2H4/c1-2-3-1;1-3-2;1-2/h1-3H2;3H2,1-2H3;1-2H2.
What are the key properties of cyclopropane;ethene;propane?
cyclopropane;ethene;propane has a molecular weight of 114.23 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;ethene;propane is sourced from PubChem (CID 145063751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).