(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol

C7H12O2 — CID 11815372

IUPAC(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
SMILESCC[C@@H](O)[C@@H]1C=CCO1
InChIInChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h3-4,6-8H,2,5H2,1H3/t6-,7+/m1/s1
InChIKeyLXQLMKTYVLJLNN-RQJHMYQMSA-N
MW128.17 g/mol
LogP0.71
Rot. Bonds2

About (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol

(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol (PubChem CID 11815372) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
PubChem CID11815372
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
SMILESCC[C@@H](O)[C@@H]1C=CCO1
InChIInChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h3-4,6-8H,2,5H2,1H3/t6-,7+/m1/s1
InChIKeyLXQLMKTYVLJLNN-RQJHMYQMSA-N
XLogP0.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.71
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

(2-methyl-3,6-dihydro-2H-pyran-2-yl)methanol
CID 10534676
(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
Trienylfuranol A
CID 132571658
Penicillar D
CID 139588226
(2R,3S,6R)-2-(hydroxymethyl)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-ol
CID 13940224
3-Cyclopentene-1,2-diol
CID 557495
cis-1-Cyclopentene-3,4-diol
CID 14934562
(1R,2R,3S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol
CID 11557285
(E)-4-(oxolan-2-yl)but-3-en-1-ol
CID 12836084
7-Oxabicyclo[2.2.1]hept-5-ene-2,3-diol
CID 349712
(2S,3R,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-3-ol
CID 10630501

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol?
The IUPAC name of (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol (CID 11815372) is (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol.
What is the SMILES notation for (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol?
The canonical SMILES for (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol is CC[C@@H](O)[C@@H]1C=CCO1.
What is the InChIKey of (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol?
The InChIKey is LXQLMKTYVLJLNN-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h3-4,6-8H,2,5H2,1H3/t6-,7+/m1/s1.
What are the key properties of (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol?
(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol has a molecular weight of 128.17 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol is sourced from PubChem (CID 11815372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).