N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide

C9H18N2O5 — CID 59085141

IUPACN-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide
SMILESCNC1O[C@H](CO)[C@@H](O)[C@H](O)C1NC(C)=O
InChIInChI=1S/C9H18N2O5/c1-4(13)11-6-8(15)7(14)5(3-12)16-9(6)10-2/h5-10,12,14-15H,3H2,1-2H3,(H,11,13)/t5-,6?,7-,8-,9?/m1/s1
InChIKeyWQEAEGRLFOQEBQ-CLPQPSQLSA-N
MW234.25 g/mol
LogP-2.85
Rot. Bonds3

About N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide

N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide (PubChem CID 59085141) has the molecular formula C9H18N2O5 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide
PubChem CID59085141
Molecular FormulaC9H18N2O5
Molecular Weight234.25 g/mol
Exact Mass234.12
IUPAC NameN-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide
SMILESCNC1O[C@H](CO)[C@@H](O)[C@H](O)C1NC(C)=O
InChIInChI=1S/C9H18N2O5/c1-4(13)11-6-8(15)7(14)5(3-12)16-9(6)10-2/h5-10,12,14-15H,3H2,1-2H3,(H,11,13)/t5-,6?,7-,8-,9?/m1/s1
InChIKeyWQEAEGRLFOQEBQ-CLPQPSQLSA-N
XLogP-2.85
TPSA111.05 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 5-2.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide?
The IUPAC name of N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide (CID 59085141) is N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide.
What is the SMILES notation for N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide?
The canonical SMILES for N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide is CNC1O[C@H](CO)[C@@H](O)[C@H](O)C1NC(C)=O.
What is the InChIKey of N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide?
The InChIKey is WQEAEGRLFOQEBQ-CLPQPSQLSA-N. The full InChI is InChI=1S/C9H18N2O5/c1-4(13)11-6-8(15)7(14)5(3-12)16-9(6)10-2/h5-10,12,14-15H,3H2,1-2H3,(H,11,13)/t5-,6?,7-,8-,9?/m1/s1.
What are the key properties of N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide?
N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide has a molecular weight of 234.25 g/mol, XLogP of -2.85, 3 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(methylamino)oxan-3-yl]acetamide is sourced from PubChem (CID 59085141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).