[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate

C14H25NO7 — CID 560043

IUPAC[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate
SMILESCOC1OC(COC(C)=O)C(OC)C(OC)C1N(C)C(C)=O
InChIInChI=1S/C14H25NO7/c1-8(16)15(3)11-13(19-5)12(18-4)10(7-21-9(2)17)22-14(11)20-6/h10-14H,7H2,1-6H3
InChIKeyOJKWAYQEHMPUNL-UHFFFAOYSA-N
MW319.35 g/mol
LogP-0.20
Rot. Bonds6

About [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate

[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate (PubChem CID 560043) has the molecular formula C14H25NO7 and a molecular weight of 319.35 g/mol. Its IUPAC name is [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate.

Molecular Properties

Compound Name[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate
PubChem CID560043
Molecular FormulaC14H25NO7
Molecular Weight319.35 g/mol
Exact Mass319.16
IUPAC Name[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate
SMILESCOC1OC(COC(C)=O)C(OC)C(OC)C1N(C)C(C)=O
InChIInChI=1S/C14H25NO7/c1-8(16)15(3)11-13(19-5)12(18-4)10(7-21-9(2)17)22-14(11)20-6/h10-14H,7H2,1-6H3
InChIKeyOJKWAYQEHMPUNL-UHFFFAOYSA-N
XLogP-0.20
TPSA83.53 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Acetyl-beta-D-glucosamine tetraacetate
CID 99461
(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(cyclohexyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
CID 11166279
D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
CID 11710828
2-acetamido-1,3,4,6-tetra-O-acetyl-2-deoxymannopyranose
CID 127132
[(2R,3S,4R,5R)-3,4,6-triacetoxy-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
CID 11037598
But4ManNAc
CID 11961316
[(3S,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] butanoate
CID 42625287
[(2R,3S,4R,5S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl butanoate
CID 42625288
Glucose, 2-deoxy-2-(fluoroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-
CID 215218
beta-D-Galactopyranose, 2-deoxy-2-((2-fluoroacetyl)amino)-, 1,3,4,6-tetraacetate
CID 3052159
beta-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
CID 6547253
[(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-[(2-acetyloxyacetyl)amino]oxan-2-yl]methyl acetate
CID 49864611

Frequently Asked Questions

What is the IUPAC name of [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate?
The IUPAC name of [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate (CID 560043) is [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate.
What is the SMILES notation for [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate?
The canonical SMILES for [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate is COC1OC(COC(C)=O)C(OC)C(OC)C1N(C)C(C)=O.
What is the InChIKey of [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate?
The InChIKey is OJKWAYQEHMPUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO7/c1-8(16)15(3)11-13(19-5)12(18-4)10(7-21-9(2)17)22-14(11)20-6/h10-14H,7H2,1-6H3.
What are the key properties of [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate?
[5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate has a molecular weight of 319.35 g/mol, XLogP of -0.20, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[acetyl(methyl)amino]-3,4,6-trimethoxyoxan-2-yl]methyl acetate is sourced from PubChem (CID 560043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).