acetylene;methane

C4H10 — CID 158271732

IUPACacetylene;methane
SMILESC.C.C#C
InChIInChI=1S/C2H2.2CH4/c1-2;;/h1-2H;2*1H4
InChIKeyRJAUQTAXMZBPBH-UHFFFAOYSA-N
MW58.12 g/mol
LogP1.52
Rot. Bonds

About acetylene;methane

acetylene;methane (PubChem CID 158271732) has the molecular formula C4H10 and a molecular weight of 58.12 g/mol. Its IUPAC name is acetylene;methane.

Molecular Properties

Compound Nameacetylene;methane
PubChem CID158271732
Molecular FormulaC4H10
Molecular Weight58.12 g/mol
Exact Mass58.08
IUPAC Nameacetylene;methane
SMILESC.C.C#C
InChIInChI=1S/C2H2.2CH4/c1-2;;/h1-2H;2*1H4
InChIKeyRJAUQTAXMZBPBH-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.12
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetylene;methane?
The IUPAC name of acetylene;methane (CID 158271732) is acetylene;methane.
What is the SMILES notation for acetylene;methane?
The canonical SMILES for acetylene;methane is C.C.C#C.
What is the InChIKey of acetylene;methane?
The InChIKey is RJAUQTAXMZBPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.2CH4/c1-2;;/h1-2H;2*1H4.
What are the key properties of acetylene;methane?
acetylene;methane has a molecular weight of 58.12 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;methane is sourced from PubChem (CID 158271732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).