(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol

C6H10O2 — CID 130992917

IUPAC(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
SMILESC[C@H](O)[C@@H]1C=CCO1
InChIInChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1
InChIKeyPPRRVDHSOLNCBW-WDSKDSINSA-N
MW114.14 g/mol
LogP0.32
Rot. Bonds1

About (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol

(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol (PubChem CID 130992917) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
PubChem CID130992917
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
SMILESC[C@H](O)[C@@H]1C=CCO1
InChIInChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1
InChIKeyPPRRVDHSOLNCBW-WDSKDSINSA-N
XLogP0.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol?
The IUPAC name of (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol (CID 130992917) is (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol.
What is the SMILES notation for (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol?
The canonical SMILES for (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol is C[C@H](O)[C@@H]1C=CCO1.
What is the InChIKey of (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol?
The InChIKey is PPRRVDHSOLNCBW-WDSKDSINSA-N. The full InChI is InChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1.
What are the key properties of (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol?
(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol has a molecular weight of 114.14 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol is sourced from PubChem (CID 130992917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).