[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

C15H22O6 — CID 134843416

IUPAC[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1OC(OC2CCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C15H22O6/c1-10(16)18-9-14-13(19-11(2)17)7-8-15(21-14)20-12-5-3-4-6-12/h7-8,12-15H,3-6,9H2,1-2H3/t13-,14+,15?/m0/s1
InChIKeyKIOPTAFHVULUHL-SNTRVMSOSA-N
MW298.34 g/mol
LogP1.72
Rot. Bonds5

About [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 134843416) has the molecular formula C15H22O6 and a molecular weight of 298.34 g/mol. Its IUPAC name is [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
PubChem CID134843416
Molecular FormulaC15H22O6
Molecular Weight298.34 g/mol
Exact Mass298.14
IUPAC Name[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1OC(OC2CCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C15H22O6/c1-10(16)18-9-14-13(19-11(2)17)7-8-15(21-14)20-12-5-3-4-6-12/h7-8,12-15H,3-6,9H2,1-2H3/t13-,14+,15?/m0/s1
InChIKeyKIOPTAFHVULUHL-SNTRVMSOSA-N
XLogP1.72
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The IUPAC name of [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (CID 134843416) is [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The canonical SMILES for [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate is CC(=O)OC[C@H]1OC(OC2CCCC2)C=C[C@@H]1OC(C)=O.
What is the InChIKey of [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The InChIKey is KIOPTAFHVULUHL-SNTRVMSOSA-N. The full InChI is InChI=1S/C15H22O6/c1-10(16)18-9-14-13(19-11(2)17)7-8-15(21-14)20-12-5-3-4-6-12/h7-8,12-15H,3-6,9H2,1-2H3/t13-,14+,15?/m0/s1.
What are the key properties of [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate has a molecular weight of 298.34 g/mol, XLogP of 1.72, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate is sourced from PubChem (CID 134843416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).