but-2-ene;cyclohexene

C10H18 — CID 157160535

IUPACbut-2-ene;cyclohexene
SMILESC1=CCCCC1.CC=CC
InChIInChI=1S/C6H10.C4H8/c1-2-4-6-5-3-1;1-3-4-2/h1-2H,3-6H2;3-4H,1-2H3
InChIKeyAMHYFUXVHOSMRV-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.70
Rot. Bonds

About but-2-ene;cyclohexene

but-2-ene;cyclohexene (PubChem CID 157160535) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is but-2-ene;cyclohexene.

Molecular Properties

Compound Namebut-2-ene;cyclohexene
PubChem CID157160535
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Namebut-2-ene;cyclohexene
SMILESC1=CCCCC1.CC=CC
InChIInChI=1S/C6H10.C4H8/c1-2-4-6-5-3-1;1-3-4-2/h1-2H,3-6H2;3-4H,1-2H3
InChIKeyAMHYFUXVHOSMRV-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.70
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 but-2-ene;cyclohexene?
The IUPAC name of but-2-ene;cyclohexene (CID 157160535) is but-2-ene;cyclohexene.
What is the SMILES notation for but-2-ene;cyclohexene?
The canonical SMILES for but-2-ene;cyclohexene is C1=CCCCC1.CC=CC.
What is the InChIKey of but-2-ene;cyclohexene?
The InChIKey is AMHYFUXVHOSMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.C4H8/c1-2-4-6-5-3-1;1-3-4-2/h1-2H,3-6H2;3-4H,1-2H3.
What are the key properties of but-2-ene;cyclohexene?
but-2-ene;cyclohexene has a molecular weight of 138.25 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-ene;cyclohexene is sourced from PubChem (CID 157160535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).