2-[(E)-dec-1-enyl]oxolane

C14H26O — CID 12735918

IUPAC2-[(E)-dec-1-enyl]oxolane
SMILESCCCCCCCC/C=C/C1CCCO1
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+
InChIKeySSCPUTBXFOWRBW-PKNBQFBNSA-N
MW210.36 g/mol
LogP4.47
Rot. Bonds8

About 2-[(E)-dec-1-enyl]oxolane

2-[(E)-dec-1-enyl]oxolane (PubChem CID 12735918) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[(E)-dec-1-enyl]oxolane.

Molecular Properties

Compound Name2-[(E)-dec-1-enyl]oxolane
PubChem CID12735918
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-[(E)-dec-1-enyl]oxolane
SMILESCCCCCCCC/C=C/C1CCCO1
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+
InChIKeySSCPUTBXFOWRBW-PKNBQFBNSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-dec-1-enyl]oxolane?
The IUPAC name of 2-[(E)-dec-1-enyl]oxolane (CID 12735918) is 2-[(E)-dec-1-enyl]oxolane.
What is the SMILES notation for 2-[(E)-dec-1-enyl]oxolane?
The canonical SMILES for 2-[(E)-dec-1-enyl]oxolane is CCCCCCCC/C=C/C1CCCO1.
What is the InChIKey of 2-[(E)-dec-1-enyl]oxolane?
The InChIKey is SSCPUTBXFOWRBW-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+.
What are the key properties of 2-[(E)-dec-1-enyl]oxolane?
2-[(E)-dec-1-enyl]oxolane has a molecular weight of 210.36 g/mol, XLogP of 4.47, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-dec-1-enyl]oxolane is sourced from PubChem (CID 12735918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).