methane;propane

C15H52 — CID 160994941

IUPACmethane;propane
SMILESC.C.C.C.C.C.C.C.C.CCC.CCC
InChIInChI=1S/2C3H8.9CH4/c2*1-3-2;;;;;;;;;/h2*3H2,1-2H3;9*1H4
InChIKeyTVCRASDYABBJRZ-UHFFFAOYSA-N
MW232.58 g/mol
LogP8.56
Rot. Bonds

About methane;propane

methane;propane (PubChem CID 160994941) has the molecular formula C15H52 and a molecular weight of 232.58 g/mol. Its IUPAC name is methane;propane.

Molecular Properties

Compound Namemethane;propane
PubChem CID160994941
Molecular FormulaC15H52
Molecular Weight232.58 g/mol
Exact Mass232.41
IUPAC Namemethane;propane
SMILESC.C.C.C.C.C.C.C.C.CCC.CCC
InChIInChI=1S/2C3H8.9CH4/c2*1-3-2;;;;;;;;;/h2*3H2,1-2H3;9*1H4
InChIKeyTVCRASDYABBJRZ-UHFFFAOYSA-N
XLogP8.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.58
LogP ≤ 58.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;propane?
The IUPAC name of methane;propane (CID 160994941) is methane;propane.
What is the SMILES notation for methane;propane?
The canonical SMILES for methane;propane is C.C.C.C.C.C.C.C.C.CCC.CCC.
What is the InChIKey of methane;propane?
The InChIKey is TVCRASDYABBJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.9CH4/c2*1-3-2;;;;;;;;;/h2*3H2,1-2H3;9*1H4.
What are the key properties of methane;propane?
methane;propane has a molecular weight of 232.58 g/mol, XLogP of 8.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propane is sourced from PubChem (CID 160994941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).