ethene;methane

C7H16 — CID 158775947

IUPACethene;methane
SMILESC.C=C.C=C.C=C
InChIInChI=1S/3C2H4.CH4/c3*1-2;/h3*1-2H2;1H4
InChIKeyIQLXBTPWVPRBNR-UHFFFAOYSA-N
MW100.21 g/mol
LogP3.04
Rot. Bonds

About ethene;methane

ethene;methane (PubChem CID 158775947) has the molecular formula C7H16 and a molecular weight of 100.21 g/mol. Its IUPAC name is ethene;methane.

Molecular Properties

Compound Nameethene;methane
PubChem CID158775947
Molecular FormulaC7H16
Molecular Weight100.21 g/mol
Exact Mass100.13
IUPAC Nameethene;methane
SMILESC.C=C.C=C.C=C
InChIInChI=1S/3C2H4.CH4/c3*1-2;/h3*1-2H2;1H4
InChIKeyIQLXBTPWVPRBNR-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.21
LogP ≤ 53.04
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?
The IUPAC name of ethene;methane (CID 158775947) is ethene;methane.
What is the SMILES notation for ethene;methane?
The canonical SMILES for ethene;methane is C.C=C.C=C.C=C.
What is the InChIKey of ethene;methane?
The InChIKey is IQLXBTPWVPRBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4.CH4/c3*1-2;/h3*1-2H2;1H4.
What are the key properties of ethene;methane?
ethene;methane has a molecular weight of 100.21 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methane is sourced from PubChem (CID 158775947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).