(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid

C8H14N2O5 — CID 80750560

IUPAC(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid
SMILESO=C(N[C@H](CO)C(=O)O)C1COCCN1
InChIInChI=1S/C8H14N2O5/c11-3-5(8(13)14)10-7(12)6-4-15-2-1-9-6/h5-6,9,11H,1-4H2,(H,10,12)(H,13,14)/t5-,6?/m1/s1
InChIKeyLYTJJTDDFQXQHD-LWOQYNTDSA-N
MW218.21 g/mol
LogP-2.46
Rot. Bonds4

About (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid

(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid (PubChem CID 80750560) has the molecular formula C8H14N2O5 and a molecular weight of 218.21 g/mol. Its IUPAC name is (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid
PubChem CID80750560
Molecular FormulaC8H14N2O5
Molecular Weight218.21 g/mol
Exact Mass218.09
IUPAC Name(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid
SMILESO=C(N[C@H](CO)C(=O)O)C1COCCN1
InChIInChI=1S/C8H14N2O5/c11-3-5(8(13)14)10-7(12)6-4-15-2-1-9-6/h5-6,9,11H,1-4H2,(H,10,12)(H,13,14)/t5-,6?/m1/s1
InChIKeyLYTJJTDDFQXQHD-LWOQYNTDSA-N
XLogP-2.46
TPSA107.89 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 5-2.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
CID 107218691
(2S)-2-(morpholine-3-carbonylamino)-4-phenylbutanoic acid
CID 104983382
(2R)-3-hydroxy-2-[(2-morpholin-3-ylacetyl)amino]propanoic acid
CID 80751146
(2R)-3-hydroxy-2-(pyrrolidine-2-carbonylamino)propanoic acid
CID 80751621
N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
CID 83177558
methyl 2-(morpholine-3-carbonylamino)butanoate
CID 119709002
N-[(1S)-2-hydroxy-1-phenylethyl]morpholine-3-carboxamide
CID 107862923
3-hydroxy-2-[[(2R)-piperidine-2-carbonyl]amino]propanoic acid
CID 104913543
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
CID 107861025
2-hydroxy-3-(morpholine-3-carbonylamino)propanoic acid
CID 66167386
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 130674305

Frequently Asked Questions

What is the IUPAC name of (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid?
The IUPAC name of (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid (CID 80750560) is (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid.
What is the SMILES notation for (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid?
The canonical SMILES for (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid is O=C(N[C@H](CO)C(=O)O)C1COCCN1.
What is the InChIKey of (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid?
The InChIKey is LYTJJTDDFQXQHD-LWOQYNTDSA-N. The full InChI is InChI=1S/C8H14N2O5/c11-3-5(8(13)14)10-7(12)6-4-15-2-1-9-6/h5-6,9,11H,1-4H2,(H,10,12)(H,13,14)/t5-,6?/m1/s1.
What are the key properties of (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid?
(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid has a molecular weight of 218.21 g/mol, XLogP of -2.46, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid is sourced from PubChem (CID 80750560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).