2-methylbutane;bis(2-methylbut-2-ene)

C15H32 — CID 162288148

IUPAC2-methylbutane;bis(2-methylbut-2-ene)
SMILESCC=C(C)C.CC=C(C)C.CCC(C)C
InChIInChI=1S/C5H12.2C5H10/c3*1-4-5(2)3/h5H,4H2,1-3H3;2*4H,1-3H3
InChIKeyGXRHWCWOTMULRR-UHFFFAOYSA-N
MW212.42 g/mol
LogP6.00
Rot. Bonds1

About 2-methylbutane;bis(2-methylbut-2-ene)

2-methylbutane;bis(2-methylbut-2-ene) (PubChem CID 162288148) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is 2-methylbutane;bis(2-methylbut-2-ene).

Molecular Properties

Compound Name2-methylbutane;bis(2-methylbut-2-ene)
PubChem CID162288148
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Name2-methylbutane;bis(2-methylbut-2-ene)
SMILESCC=C(C)C.CC=C(C)C.CCC(C)C
InChIInChI=1S/C5H12.2C5H10/c3*1-4-5(2)3/h5H,4H2,1-3H3;2*4H,1-3H3
InChIKeyGXRHWCWOTMULRR-UHFFFAOYSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 56.00
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 2-methylbutane;bis(2-methylbut-2-ene)?
The IUPAC name of 2-methylbutane;bis(2-methylbut-2-ene) (CID 162288148) is 2-methylbutane;bis(2-methylbut-2-ene).
What is the SMILES notation for 2-methylbutane;bis(2-methylbut-2-ene)?
The canonical SMILES for 2-methylbutane;bis(2-methylbut-2-ene) is CC=C(C)C.CC=C(C)C.CCC(C)C.
What is the InChIKey of 2-methylbutane;bis(2-methylbut-2-ene)?
The InChIKey is GXRHWCWOTMULRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.2C5H10/c3*1-4-5(2)3/h5H,4H2,1-3H3;2*4H,1-3H3.
What are the key properties of 2-methylbutane;bis(2-methylbut-2-ene)?
2-methylbutane;bis(2-methylbut-2-ene) has a molecular weight of 212.42 g/mol, XLogP of 6.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;bis(2-methylbut-2-ene) is sourced from PubChem (CID 162288148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).