butane;methane

C6H18 — CID 169432073

IUPACbutane;methane
SMILESC.C.CCCC
InChIInChI=1S/C4H10.2CH4/c1-3-4-2;;/h3-4H2,1-2H3;2*1H4
InChIKeyZQZHWRMJRAFZRB-UHFFFAOYSA-N
MW90.21 g/mol
LogP3.08
Rot. Bonds1

About butane;methane

butane;methane (PubChem CID 169432073) has the molecular formula C6H18 and a molecular weight of 90.21 g/mol. Its IUPAC name is butane;methane.

Molecular Properties

Compound Namebutane;methane
PubChem CID169432073
Molecular FormulaC6H18
Molecular Weight90.21 g/mol
Exact Mass90.14
IUPAC Namebutane;methane
SMILESC.C.CCCC
InChIInChI=1S/C4H10.2CH4/c1-3-4-2;;/h3-4H2,1-2H3;2*1H4
InChIKeyZQZHWRMJRAFZRB-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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

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 169432073) is butane;methane.
What is the SMILES notation for butane;methane?
The canonical SMILES for butane;methane is C.C.CCCC.
What is the InChIKey of butane;methane?
The InChIKey is ZQZHWRMJRAFZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.2CH4/c1-3-4-2;;/h3-4H2,1-2H3;2*1H4.
What are the key properties of butane;methane?
butane;methane has a molecular weight of 90.21 g/mol, XLogP of 3.08, 1 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 169432073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).