but-1-ene;ethene;pent-1-ene

C11H22 — CID 140771113

IUPACbut-1-ene;ethene;pent-1-ene
SMILESC=C.C=CCC.C=CCCC
InChIInChI=1S/C5H10.C4H8.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3H,1,4H2,2H3;1-2H2
InChIKeyDBIVUILYHBJDIK-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.36
Rot. Bonds3

About but-1-ene;ethene;pent-1-ene

but-1-ene;ethene;pent-1-ene (PubChem CID 140771113) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is but-1-ene;ethene;pent-1-ene.

Molecular Properties

Compound Namebut-1-ene;ethene;pent-1-ene
PubChem CID140771113
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Namebut-1-ene;ethene;pent-1-ene
SMILESC=C.C=CCC.C=CCCC
InChIInChI=1S/C5H10.C4H8.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3H,1,4H2,2H3;1-2H2
InChIKeyDBIVUILYHBJDIK-UHFFFAOYSA-N
XLogP4.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

butane;ethene;pent-1-ene
CID 177174553
(111C)pent-1-ene
CID 177423582
but-1-ene;ethene;(E)-hept-3-ene;pent-1-ene
CID 173073826
CID 175109121
CID 175109121
ethane;ethene;pent-1-ene;prop-1-ene
CID 142056611
ethane;pent-1-ene;propane
CID 162735255
but-1-ene;ethene
CID 19017343
ethane;ethene;2-methylprop-1-ene;pent-1-ene
CID 172567576
but-1-ene;3,3-dimethylbut-1-ene;3-methylbut-1-ene;pent-1-ene
CID 174805110
butane;bis(but-1-ene)
CID 160596310
decane;pent-1-ene
CID 159058331
but-1-ene;tetrakis(hex-1-ene)
CID 22000755

Frequently Asked Questions

What is the IUPAC name of but-1-ene;ethene;pent-1-ene?
The IUPAC name of but-1-ene;ethene;pent-1-ene (CID 140771113) is but-1-ene;ethene;pent-1-ene.
What is the SMILES notation for but-1-ene;ethene;pent-1-ene?
The canonical SMILES for but-1-ene;ethene;pent-1-ene is C=C.C=CCC.C=CCCC.
What is the InChIKey of but-1-ene;ethene;pent-1-ene?
The InChIKey is DBIVUILYHBJDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C4H8.C2H4/c1-3-5-4-2;1-3-4-2;1-2/h3H,1,4-5H2,2H3;3H,1,4H2,2H3;1-2H2.
What are the key properties of but-1-ene;ethene;pent-1-ene?
but-1-ene;ethene;pent-1-ene has a molecular weight of 154.30 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-ene;ethene;pent-1-ene is sourced from PubChem (CID 140771113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).