[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate

C16H23BrO10 — CID 15298074

IUPAC[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate
SMILESCC(=O)OCC1OC(OCCBr)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C16H23BrO10/c1-8(18)23-7-12-13(24-9(2)19)14(25-10(3)20)15(26-11(4)21)16(27-12)22-6-5-17/h12-16H,5-7H2,1-4H3
InChIKeyWAUIUUNDCFRMRS-UHFFFAOYSA-N
MW455.25 g/mol
LogP0.48
Rot. Bonds8

About [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate

[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate (PubChem CID 15298074) has the molecular formula C16H23BrO10 and a molecular weight of 455.25 g/mol. Its IUPAC name is [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate.

Molecular Properties

Compound Name[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate
PubChem CID15298074
Molecular FormulaC16H23BrO10
Molecular Weight455.25 g/mol
Exact Mass454.05
IUPAC Name[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate
SMILESCC(=O)OCC1OC(OCCBr)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C16H23BrO10/c1-8(18)23-7-12-13(24-9(2)19)14(25-10(3)20)15(26-11(4)21)16(27-12)22-6-5-17/h12-16H,5-7H2,1-4H3
InChIKeyWAUIUUNDCFRMRS-UHFFFAOYSA-N
XLogP0.48
TPSA123.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.25
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate
CID 10718565
[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(2-bromoethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
CID 10842721
[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-(4-bromobutoxy)oxan-2-yl]methyl acetate
CID 146629301
[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-ethoxyoxan-2-yl]methyl acetate
CID 54493907
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-ethoxyoxan-2-yl]methyl acetate
CID 14313006
[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-(12-bromododecoxy)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
CID 102078033
[(3R,5R)-3,4,5-triacetyloxy-6-(3-hydroxypropoxy)oxan-2-yl]methyl acetate
CID 70911982
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2-[2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethylamino]ethylamino]ethoxy]oxan-2-yl]methyl acetate
CID 132555462
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-butoxyoxan-2-yl]methyl acetate
CID 10024165
3-[(2R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoic acid
CID 146938953
[(2R,3R,4S,5S)-3,4-diacetyloxy-5-(2-chloroethoxy)oxolan-2-yl]methyl acetate
CID 101089484
[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate
CID 162998935

Frequently Asked Questions

What is the IUPAC name of [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate?
The IUPAC name of [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate (CID 15298074) is [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate.
What is the SMILES notation for [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate?
The canonical SMILES for [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate is CC(=O)OCC1OC(OCCBr)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.
What is the InChIKey of [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate?
The InChIKey is WAUIUUNDCFRMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23BrO10/c1-8(18)23-7-12-13(24-9(2)19)14(25-10(3)20)15(26-11(4)21)16(27-12)22-6-5-17/h12-16H,5-7H2,1-4H3.
What are the key properties of [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate?
[3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate has a molecular weight of 455.25 g/mol, XLogP of 0.48, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate is sourced from PubChem (CID 15298074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).