ethane;ethene;propane

C15H42 — CID 143348401

IUPACethane;ethene;propane
SMILESC=C.CC.CC.CC.CC.CC.CCC
InChIInChI=1S/C3H8.5C2H6.C2H4/c1-3-2;6*1-2/h3H2,1-2H3;5*1-2H3;1-2H2
InChIKeyLWCFNWDOVRJFNO-UHFFFAOYSA-N
MW222.50 g/mol
LogP7.35
Rot. Bonds

About ethane;ethene;propane

ethane;ethene;propane (PubChem CID 143348401) has the molecular formula C15H42 and a molecular weight of 222.50 g/mol. Its IUPAC name is ethane;ethene;propane.

Molecular Properties

Compound Nameethane;ethene;propane
PubChem CID143348401
Molecular FormulaC15H42
Molecular Weight222.50 g/mol
Exact Mass222.33
IUPAC Nameethane;ethene;propane
SMILESC=C.CC.CC.CC.CC.CC.CCC
InChIInChI=1S/C3H8.5C2H6.C2H4/c1-3-2;6*1-2/h3H2,1-2H3;5*1-2H3;1-2H2
InChIKeyLWCFNWDOVRJFNO-UHFFFAOYSA-N
XLogP7.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.50
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ethane;ethene;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;ethene;methanethiol;propane
CID 157063512
ethene;propane;hydroiodide
CID 142942633
ethane;formaldehyde;propane
CID 145216387
ethane;formaldehyde;propane
CID 160717589
ethane;ethene;methanamine;molecular hydrogen;propane
CID 144532029
ethane;ethene;methane;2-methylpropane;propane
CID 159536965
ethane;methane;propane
CID 158640727
ethane;propane;hydrofluoride
CID 144867037
ethane;methane;propane
CID 165064359
ethane;methane;propane
CID 162208198
ethane;methane;propane
CID 159652033
ethane;methane;propane
CID 141487287

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;propane?
The IUPAC name of ethane;ethene;propane (CID 143348401) is ethane;ethene;propane.
What is the SMILES notation for ethane;ethene;propane?
The canonical SMILES for ethane;ethene;propane is C=C.CC.CC.CC.CC.CC.CCC.
What is the InChIKey of ethane;ethene;propane?
The InChIKey is LWCFNWDOVRJFNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.5C2H6.C2H4/c1-3-2;6*1-2/h3H2,1-2H3;5*1-2H3;1-2H2.
What are the key properties of ethane;ethene;propane?
ethane;ethene;propane has a molecular weight of 222.50 g/mol, XLogP of 7.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;propane is sourced from PubChem (CID 143348401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).