butane;methane

C15H48 — CID 158764755

IUPACbutane;methane
SMILESC.C.C.C.C.C.C.CCCC.CCCC
InChIInChI=1S/2C4H10.7CH4/c2*1-3-4-2;;;;;;;/h2*3-4H2,1-2H3;7*1H4
InChIKeyIPCQOIBXKQTWIM-UHFFFAOYSA-N
MW228.55 g/mol
LogP8.07
Rot. Bonds2

About butane;methane

butane;methane (PubChem CID 158764755) has the molecular formula C15H48 and a molecular weight of 228.55 g/mol. Its IUPAC name is butane;methane.

Molecular Properties

Compound Namebutane;methane
PubChem CID158764755
Molecular FormulaC15H48
Molecular Weight228.55 g/mol
Exact Mass228.38
IUPAC Namebutane;methane
SMILESC.C.C.C.C.C.C.CCCC.CCCC
InChIInChI=1S/2C4H10.7CH4/c2*1-3-4-2;;;;;;;/h2*3-4H2,1-2H3;7*1H4
InChIKeyIPCQOIBXKQTWIM-UHFFFAOYSA-N
XLogP8.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.55
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze butane;methane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of butane;methane?
The IUPAC name of butane;methane (CID 158764755) is butane;methane.
What is the SMILES notation for butane;methane?
The canonical SMILES for butane;methane is C.C.C.C.C.C.C.CCCC.CCCC.
What is the InChIKey of butane;methane?
The InChIKey is IPCQOIBXKQTWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10.7CH4/c2*1-3-4-2;;;;;;;/h2*3-4H2,1-2H3;7*1H4.
What are the key properties of butane;methane?
butane;methane has a molecular weight of 228.55 g/mol, XLogP of 8.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;methane is sourced from PubChem (CID 158764755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).