(2S)-2-tetradecyl-2,5-dihydrofuran

C18H34O — CID 138969260

IUPAC(2S)-2-tetradecyl-2,5-dihydrofuran
SMILESCCCCCCCCCCCCCC[C@H]1C=CCO1
InChIInChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19-18/h14,16,18H,2-13,15,17H2,1H3/t18-/m0/s1
InChIKeyREIUHIWHGYCFBH-SFHVURJKSA-N
MW266.47 g/mol
LogP6.03
Rot. Bonds13

About (2S)-2-tetradecyl-2,5-dihydrofuran

(2S)-2-tetradecyl-2,5-dihydrofuran (PubChem CID 138969260) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is (2S)-2-tetradecyl-2,5-dihydrofuran.

Molecular Properties

Compound Name(2S)-2-tetradecyl-2,5-dihydrofuran
PubChem CID138969260
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name(2S)-2-tetradecyl-2,5-dihydrofuran
SMILESCCCCCCCCCCCCCC[C@H]1C=CCO1
InChIInChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19-18/h14,16,18H,2-13,15,17H2,1H3/t18-/m0/s1
InChIKeyREIUHIWHGYCFBH-SFHVURJKSA-N
XLogP6.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 56.03
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 (2S)-2-tetradecyl-2,5-dihydrofuran?
The IUPAC name of (2S)-2-tetradecyl-2,5-dihydrofuran (CID 138969260) is (2S)-2-tetradecyl-2,5-dihydrofuran.
What is the SMILES notation for (2S)-2-tetradecyl-2,5-dihydrofuran?
The canonical SMILES for (2S)-2-tetradecyl-2,5-dihydrofuran is CCCCCCCCCCCCCC[C@H]1C=CCO1.
What is the InChIKey of (2S)-2-tetradecyl-2,5-dihydrofuran?
The InChIKey is REIUHIWHGYCFBH-SFHVURJKSA-N. The full InChI is InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19-18/h14,16,18H,2-13,15,17H2,1H3/t18-/m0/s1.
What are the key properties of (2S)-2-tetradecyl-2,5-dihydrofuran?
(2S)-2-tetradecyl-2,5-dihydrofuran has a molecular weight of 266.47 g/mol, XLogP of 6.03, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-tetradecyl-2,5-dihydrofuran is sourced from PubChem (CID 138969260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).