ethene;methane;hydrate

C3H10O — CID 158941715

IUPACethene;methane;hydrate
SMILESC.C=C.O
InChIInChI=1S/C2H4.CH4.H2O/c1-2;;/h1-2H2;1H4;1H2
InChIKeyXCTHEROKZCLDDI-UHFFFAOYSA-N
MW62.11 g/mol
LogP0.61
Rot. Bonds

About ethene;methane;hydrate

ethene;methane;hydrate (PubChem CID 158941715) has the molecular formula C3H10O and a molecular weight of 62.11 g/mol. Its IUPAC name is ethene;methane;hydrate.

Molecular Properties

Compound Nameethene;methane;hydrate
PubChem CID158941715
Molecular FormulaC3H10O
Molecular Weight62.11 g/mol
Exact Mass62.07
IUPAC Nameethene;methane;hydrate
SMILESC.C=C.O
InChIInChI=1S/C2H4.CH4.H2O/c1-2;;/h1-2H2;1H4;1H2
InChIKeyXCTHEROKZCLDDI-UHFFFAOYSA-N
XLogP0.61
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.11
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;methane;hydrate?
The IUPAC name of ethene;methane;hydrate (CID 158941715) is ethene;methane;hydrate.
What is the SMILES notation for ethene;methane;hydrate?
The canonical SMILES for ethene;methane;hydrate is C.C=C.O.
What is the InChIKey of ethene;methane;hydrate?
The InChIKey is XCTHEROKZCLDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH4.H2O/c1-2;;/h1-2H2;1H4;1H2.
What are the key properties of ethene;methane;hydrate?
ethene;methane;hydrate has a molecular weight of 62.11 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methane;hydrate is sourced from PubChem (CID 158941715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).