but-2-ene;bis(prop-1-ene)

C10H20 — CID 157334183

IUPACbut-2-ene;bis(prop-1-ene)
SMILESC=CC.C=CC.CC=CC
InChIInChI=1S/C4H8.2C3H6/c1-3-4-2;2*1-3-2/h3-4H,1-2H3;2*3H,1H2,2H3
InChIKeyBFQGPEQEVGJJCX-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.97
Rot. Bonds

About but-2-ene;bis(prop-1-ene)

but-2-ene;bis(prop-1-ene) (PubChem CID 157334183) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is but-2-ene;bis(prop-1-ene).

Molecular Properties

Compound Namebut-2-ene;bis(prop-1-ene)
PubChem CID157334183
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Namebut-2-ene;bis(prop-1-ene)
SMILESC=CC.C=CC.CC=CC
InChIInChI=1S/C4H8.2C3H6/c1-3-4-2;2*1-3-2/h3-4H,1-2H3;2*3H,1H2,2H3
InChIKeyBFQGPEQEVGJJCX-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.97
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;bis(prop-1-ene)?
The IUPAC name of but-2-ene;bis(prop-1-ene) (CID 157334183) is but-2-ene;bis(prop-1-ene).
What is the SMILES notation for but-2-ene;bis(prop-1-ene)?
The canonical SMILES for but-2-ene;bis(prop-1-ene) is C=CC.C=CC.CC=CC.
What is the InChIKey of but-2-ene;bis(prop-1-ene)?
The InChIKey is BFQGPEQEVGJJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.2C3H6/c1-3-4-2;2*1-3-2/h3-4H,1-2H3;2*3H,1H2,2H3.
What are the key properties of but-2-ene;bis(prop-1-ene)?
but-2-ene;bis(prop-1-ene) has a molecular weight of 140.27 g/mol, XLogP of 3.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-ene;bis(prop-1-ene) is sourced from PubChem (CID 157334183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).