(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one

C8H12O3 — CID 100956117

IUPAC(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one
SMILESC[C@H](O)C[C@H]1CC=CC(=O)O1
InChIInChI=1S/C8H12O3/c1-6(9)5-7-3-2-4-8(10)11-7/h2,4,6-7,9H,3,5H2,1H3/t6-,7+/m0/s1
InChIKeyAOPJIQXDBLPZDD-NKWVEPMBSA-N
MW156.18 g/mol
LogP0.63
Rot. Bonds2

About (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one

(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one (PubChem CID 100956117) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one
PubChem CID100956117
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one
SMILESC[C@H](O)C[C@H]1CC=CC(=O)O1
InChIInChI=1S/C8H12O3/c1-6(9)5-7-3-2-4-8(10)11-7/h2,4,6-7,9H,3,5H2,1H3/t6-,7+/m0/s1
InChIKeyAOPJIQXDBLPZDD-NKWVEPMBSA-N
XLogP0.63
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one (CID 100956117) is (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one is C[C@H](O)C[C@H]1CC=CC(=O)O1.
What is the InChIKey of (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one?
The InChIKey is AOPJIQXDBLPZDD-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H12O3/c1-6(9)5-7-3-2-4-8(10)11-7/h2,4,6-7,9H,3,5H2,1H3/t6-,7+/m0/s1.
What are the key properties of (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one?
(2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one has a molecular weight of 156.18 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S)-2-hydroxypropyl]-2,3-dihydropyran-6-one is sourced from PubChem (CID 100956117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).