(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide

C10H21NO6 — CID 54343689

IUPAC(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide
SMILESCOC[C@@H](OC)[C@@H](O)[C@H](OC)[C@@H](OC)C(N)=O
InChIInChI=1S/C10H21NO6/c1-14-5-6(15-2)7(12)8(16-3)9(17-4)10(11)13/h6-9,12H,5H2,1-4H3,(H2,11,13)/t6-,7-,8+,9-/m1/s1
InChIKeyUATQSTLQWBTGTC-LURQLKTLSA-N
MW251.28 g/mol
LogP-1.48
Rot. Bonds9

About (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide

(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide (PubChem CID 54343689) has the molecular formula C10H21NO6 and a molecular weight of 251.28 g/mol. Its IUPAC name is (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide.

Molecular Properties

Compound Name(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide
PubChem CID54343689
Molecular FormulaC10H21NO6
Molecular Weight251.28 g/mol
Exact Mass251.14
IUPAC Name(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide
SMILESCOC[C@@H](OC)[C@@H](O)[C@H](OC)[C@@H](OC)C(N)=O
InChIInChI=1S/C10H21NO6/c1-14-5-6(15-2)7(12)8(16-3)9(17-4)10(11)13/h6-9,12H,5H2,1-4H3,(H2,11,13)/t6-,7-,8+,9-/m1/s1
InChIKeyUATQSTLQWBTGTC-LURQLKTLSA-N
XLogP-1.48
TPSA100.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Alpha-D-Glucopyranosyl-2-Carboxylic Acid Amide
CID 445825
Mannonic amide
CID 152922
Gluconamide
CID 124042
3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-carboxylic acid amide
CID 4632554
(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
CID 44354665
(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
CID 44328569
(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
CID 44328780
(S)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-carboxylic acid amide
CID 44335642
(R)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-carboxylic acid amide
CID 44335668
(2R,3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-tetrahydro-2-furancarboxamide
CID 44576538
Galactonamide
CID 192911
2,3,4,5,6-Pentahydroxyhexanamide
CID 219903

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide?
The IUPAC name of (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide (CID 54343689) is (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide.
What is the SMILES notation for (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide?
The canonical SMILES for (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide is COC[C@@H](OC)[C@@H](O)[C@H](OC)[C@@H](OC)C(N)=O.
What is the InChIKey of (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide?
The InChIKey is UATQSTLQWBTGTC-LURQLKTLSA-N. The full InChI is InChI=1S/C10H21NO6/c1-14-5-6(15-2)7(12)8(16-3)9(17-4)10(11)13/h6-9,12H,5H2,1-4H3,(H2,11,13)/t6-,7-,8+,9-/m1/s1.
What are the key properties of (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide?
(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide has a molecular weight of 251.28 g/mol, XLogP of -1.48, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide is sourced from PubChem (CID 54343689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).