ethane;2-ethenoxyhex-1-ene

C10H20O — CID 142022151

IUPACethane;2-ethenoxyhex-1-ene
SMILESC=COC(=C)CCCC.CC
InChIInChI=1S/C8H14O.C2H6/c1-4-6-7-8(3)9-5-2;1-2/h5H,2-4,6-7H2,1H3;1-2H3
InChIKeyICNVBERLOFHAGH-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.88
Rot. Bonds5

About ethane;2-ethenoxyhex-1-ene

ethane;2-ethenoxyhex-1-ene (PubChem CID 142022151) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;2-ethenoxyhex-1-ene.

Molecular Properties

Compound Nameethane;2-ethenoxyhex-1-ene
PubChem CID142022151
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Nameethane;2-ethenoxyhex-1-ene
SMILESC=COC(=C)CCCC.CC
InChIInChI=1S/C8H14O.C2H6/c1-4-6-7-8(3)9-5-2;1-2/h5H,2-4,6-7H2,1H3;1-2H3
InChIKeyICNVBERLOFHAGH-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;2-ethenoxyhex-1-ene?
The IUPAC name of ethane;2-ethenoxyhex-1-ene (CID 142022151) is ethane;2-ethenoxyhex-1-ene.
What is the SMILES notation for ethane;2-ethenoxyhex-1-ene?
The canonical SMILES for ethane;2-ethenoxyhex-1-ene is C=COC(=C)CCCC.CC.
What is the InChIKey of ethane;2-ethenoxyhex-1-ene?
The InChIKey is ICNVBERLOFHAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.C2H6/c1-4-6-7-8(3)9-5-2;1-2/h5H,2-4,6-7H2,1H3;1-2H3.
What are the key properties of ethane;2-ethenoxyhex-1-ene?
ethane;2-ethenoxyhex-1-ene has a molecular weight of 156.27 g/mol, XLogP of 3.88, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethenoxyhex-1-ene is sourced from PubChem (CID 142022151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).