(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol

C7H10O2 — CID 102154260

IUPAC(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@H]1C=CCO1
InChIInChI=1S/C7H10O2/c1-2-6(8)7-4-3-5-9-7/h2-4,6-8H,1,5H2/t6-,7-/m1/s1
InChIKeyLPJHOCKPZHVKLQ-RNFRBKRXSA-N
MW126.15 g/mol
LogP0.49
Rot. Bonds2

About (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol

(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol (PubChem CID 102154260) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol
PubChem CID102154260
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@H]1C=CCO1
InChIInChI=1S/C7H10O2/c1-2-6(8)7-4-3-5-9-7/h2-4,6-8H,1,5H2/t6-,7-/m1/s1
InChIKeyLPJHOCKPZHVKLQ-RNFRBKRXSA-N
XLogP0.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,6-dihydro-2H-pyran-3-ol
CID 53421140
(1R,2S,4Z,8R)-11-oxabicyclo[6.2.1]undeca-4,9-dien-2-ol
CID 90666465
(3,6-dihydro-2H-pyran-2-yl)methanol
CID 13438404
(2R,3S,6R)-2-(hydroxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-ol
CID 13940224
(Z,2R)-1-prop-2-enoxyhex-3-en-2-ol
CID 135079442
(2S,3R,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-3-ol
CID 10630501
[(2R)-2,5-dihydrofuran-2-yl]methanol
CID 11018815
[2H]-Guajacol
CID 12331600
(2,5-Dihydrofuran-2-yl)methanol
CID 16760390
(S)-3,6-Dihydro-2H-pyran-3-OL
CID 29935721
2H-Pyran-2-methanol, 3,6-dihydro-, (2S)-
CID 9833943
(2R,3S)-2-(Hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
CID 10129968

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol?
The IUPAC name of (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol (CID 102154260) is (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol.
What is the SMILES notation for (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol?
The canonical SMILES for (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol is C=C[C@@H](O)[C@H]1C=CCO1.
What is the InChIKey of (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol?
The InChIKey is LPJHOCKPZHVKLQ-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H10O2/c1-2-6(8)7-4-3-5-9-7/h2-4,6-8H,1,5H2/t6-,7-/m1/s1.
What are the key properties of (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol?
(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol has a molecular weight of 126.15 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol is sourced from PubChem (CID 102154260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).