ethane;methane;propane

C6H18 — CID 141487287

IUPACethane;methane;propane
SMILESC.CC.CCC
InChIInChI=1S/C3H8.C2H6.CH4/c1-3-2;1-2;/h3H2,1-2H3;1-2H3;1H4
InChIKeyCKMDHPABJFNEGF-UHFFFAOYSA-N
MW90.21 g/mol
LogP3.08
Rot. Bonds

About ethane;methane;propane

ethane;methane;propane (PubChem CID 141487287) has the molecular formula C6H18 and a molecular weight of 90.21 g/mol. Its IUPAC name is ethane;methane;propane.

Molecular Properties

Compound Nameethane;methane;propane
PubChem CID141487287
Molecular FormulaC6H18
Molecular Weight90.21 g/mol
Exact Mass90.14
IUPAC Nameethane;methane;propane
SMILESC.CC.CCC
InChIInChI=1S/C3H8.C2H6.CH4/c1-3-2;1-2;/h3H2,1-2H3;1-2H3;1H4
InChIKeyCKMDHPABJFNEGF-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.21
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;propane?
The IUPAC name of ethane;methane;propane (CID 141487287) is ethane;methane;propane.
What is the SMILES notation for ethane;methane;propane?
The canonical SMILES for ethane;methane;propane is C.CC.CCC.
What is the InChIKey of ethane;methane;propane?
The InChIKey is CKMDHPABJFNEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H6.CH4/c1-3-2;1-2;/h3H2,1-2H3;1-2H3;1H4.
What are the key properties of ethane;methane;propane?
ethane;methane;propane has a molecular weight of 90.21 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;propane is sourced from PubChem (CID 141487287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).