(2R,3R)-2-hydroxy-3-methoxybutanediamide

C5H10N2O4 — CID 131227841

IUPAC(2R,3R)-2-hydroxy-3-methoxybutanediamide
SMILESCO[C@@H](C(N)=O)[C@@H](O)C(N)=O
InChIInChI=1S/C5H10N2O4/c1-11-3(5(7)10)2(8)4(6)9/h2-3,8H,1H3,(H2,6,9)(H2,7,10)/t2-,3-/m1/s1
InChIKeyPYQRTORZNTUNDC-PWNYCUMCSA-N
MW162.15 g/mol
LogP-2.67
Rot. Bonds4

About (2R,3R)-2-hydroxy-3-methoxybutanediamide

(2R,3R)-2-hydroxy-3-methoxybutanediamide (PubChem CID 131227841) has the molecular formula C5H10N2O4 and a molecular weight of 162.15 g/mol. Its IUPAC name is (2R,3R)-2-hydroxy-3-methoxybutanediamide.

Molecular Properties

Compound Name(2R,3R)-2-hydroxy-3-methoxybutanediamide
PubChem CID131227841
Molecular FormulaC5H10N2O4
Molecular Weight162.15 g/mol
Exact Mass162.06
IUPAC Name(2R,3R)-2-hydroxy-3-methoxybutanediamide
SMILESCO[C@@H](C(N)=O)[C@@H](O)C(N)=O
InChIInChI=1S/C5H10N2O4/c1-11-3(5(7)10)2(8)4(6)9/h2-3,8H,1H3,(H2,6,9)(H2,7,10)/t2-,3-/m1/s1
InChIKeyPYQRTORZNTUNDC-PWNYCUMCSA-N
XLogP-2.67
TPSA115.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 5-2.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-diamino-3-methoxy-4-oxobutanoic acid
CID 170163602
2-hydroxy-3-methoxypentanamide
CID 131162764
(2R,3S,4R,5R)-4-hydroxy-2,3,5,6-tetramethoxyhexanamide
CID 54343689
[(2R)-1-amino-3-methyl-1-oxobutan-2-yl] (2R)-2-hydroxy-3-methylbutanoate
CID 162816355
2-methoxy-3,3-dimethylbutanamide
CID 87392254
sodium;hydride;2-hydroxy-3-methoxybutanedioic acid
CID 174566915
(1-amino-3-hydroxy-4-methyl-1-oxopentan-2-yl) hypoiodite
CID 129035728
(2S,3S)-4-amino-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
CID 13488982
dimethyl (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedioate
CID 59866878
ethane;2-fluoro-2-methoxyacetamide
CID 143459452
2-amino-3,3-dimethoxypropanamide
CID 143903860
3-amino-2-methoxy-3-oxopropanoic acid
CID 19373134

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-hydroxy-3-methoxybutanediamide?
The IUPAC name of (2R,3R)-2-hydroxy-3-methoxybutanediamide (CID 131227841) is (2R,3R)-2-hydroxy-3-methoxybutanediamide.
What is the SMILES notation for (2R,3R)-2-hydroxy-3-methoxybutanediamide?
The canonical SMILES for (2R,3R)-2-hydroxy-3-methoxybutanediamide is CO[C@@H](C(N)=O)[C@@H](O)C(N)=O.
What is the InChIKey of (2R,3R)-2-hydroxy-3-methoxybutanediamide?
The InChIKey is PYQRTORZNTUNDC-PWNYCUMCSA-N. The full InChI is InChI=1S/C5H10N2O4/c1-11-3(5(7)10)2(8)4(6)9/h2-3,8H,1H3,(H2,6,9)(H2,7,10)/t2-,3-/m1/s1.
What are the key properties of (2R,3R)-2-hydroxy-3-methoxybutanediamide?
(2R,3R)-2-hydroxy-3-methoxybutanediamide has a molecular weight of 162.15 g/mol, XLogP of -2.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-hydroxy-3-methoxybutanediamide is sourced from PubChem (CID 131227841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).