benzene;ethene

C8H10 — CID 18371976

IUPACbenzene;ethene
SMILESC=C.c1ccccc1
InChIInChI=1S/C6H6.C2H4/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H2
InChIKeySYWDWCWQXBUCOP-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.49
Rot. Bonds

About benzene;ethene

benzene;ethene (PubChem CID 18371976) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is benzene;ethene.

Molecular Properties

Compound Namebenzene;ethene
PubChem CID18371976
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Namebenzene;ethene
SMILESC=C.c1ccccc1
InChIInChI=1S/C6H6.C2H4/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H2
InChIKeySYWDWCWQXBUCOP-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.49
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 benzene;ethene?
The IUPAC name of benzene;ethene (CID 18371976) is benzene;ethene.
What is the SMILES notation for benzene;ethene?
The canonical SMILES for benzene;ethene is C=C.c1ccccc1.
What is the InChIKey of benzene;ethene?
The InChIKey is SYWDWCWQXBUCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C2H4/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H2.
What are the key properties of benzene;ethene?
benzene;ethene has a molecular weight of 106.17 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethene is sourced from PubChem (CID 18371976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).