(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one

C14H24O2 — CID 6435920

IUPAC(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one
SMILESCCCCCCCC/C=C\[C@H]1CCC(=O)O1
InChIInChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(15)16-13/h9-10,13H,2-8,11-12H2,1H3/b10-9-/t13-/m0/s1
InChIKeyQTGIYXFCSKXKMO-XPSMFNQNSA-N
MW224.34 g/mol
LogP4.00
Rot. Bonds8

About (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one

(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one (PubChem CID 6435920) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one
PubChem CID6435920
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one
SMILESCCCCCCCC/C=C\[C@H]1CCC(=O)O1
InChIInChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(15)16-13/h9-10,13H,2-8,11-12H2,1H3/b10-9-/t13-/m0/s1
InChIKeyQTGIYXFCSKXKMO-XPSMFNQNSA-N
XLogP4.00
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one?
The IUPAC name of (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one (CID 6435920) is (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one.
What is the SMILES notation for (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one?
The canonical SMILES for (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one is CCCCCCCC/C=C\[C@H]1CCC(=O)O1.
What is the InChIKey of (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one?
The InChIKey is QTGIYXFCSKXKMO-XPSMFNQNSA-N. The full InChI is InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(15)16-13/h9-10,13H,2-8,11-12H2,1H3/b10-9-/t13-/m0/s1.
What are the key properties of (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one?
(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one has a molecular weight of 224.34 g/mol, XLogP of 4.00, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one is sourced from PubChem (CID 6435920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).