(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid

C9H16N2O4 — CID 79036623

IUPAC(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)CC1CNCCO1)C(=O)O
InChIInChI=1S/C9H16N2O4/c1-6(9(13)14)11-8(12)4-7-5-10-2-3-15-7/h6-7,10H,2-5H2,1H3,(H,11,12)(H,13,14)/t6-,7?/m1/s1
InChIKeyKSPUXFLRLOGMOL-ULUSZKPHSA-N
MW216.24 g/mol
LogP-1.05
Rot. Bonds4

About (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid

(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid (PubChem CID 79036623) has the molecular formula C9H16N2O4 and a molecular weight of 216.24 g/mol. Its IUPAC name is (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
PubChem CID79036623
Molecular FormulaC9H16N2O4
Molecular Weight216.24 g/mol
Exact Mass216.11
IUPAC Name(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)CC1CNCCO1)C(=O)O
InChIInChI=1S/C9H16N2O4/c1-6(9(13)14)11-8(12)4-7-5-10-2-3-15-7/h6-7,10H,2-5H2,1H3,(H,11,12)(H,13,14)/t6-,7?/m1/s1
InChIKeyKSPUXFLRLOGMOL-ULUSZKPHSA-N
XLogP-1.05
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
2-cyclopropyl-2-[(2-morpholin-2-ylacetyl)amino]acetic acid
CID 66427040
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
4-methylsulfanyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66427872
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
CID 114151968
N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119675308
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136
2-morpholin-2-ylacetohydrazide
CID 66428542

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid?
The IUPAC name of (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid (CID 79036623) is (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid.
What is the SMILES notation for (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid?
The canonical SMILES for (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid is C[C@@H](NC(=O)CC1CNCCO1)C(=O)O.
What is the InChIKey of (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid?
The InChIKey is KSPUXFLRLOGMOL-ULUSZKPHSA-N. The full InChI is InChI=1S/C9H16N2O4/c1-6(9(13)14)11-8(12)4-7-5-10-2-3-15-7/h6-7,10H,2-5H2,1H3,(H,11,12)(H,13,14)/t6-,7?/m1/s1.
What are the key properties of (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid?
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid has a molecular weight of 216.24 g/mol, XLogP of -1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid is sourced from PubChem (CID 79036623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).