4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid

C12H16N2O6 — CID 70229444

IUPAC4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid
SMILESCCC=CCOc1noc(C(=O)O)c1C[C@H](N)C(=O)O
InChIInChI=1S/C12H16N2O6/c1-2-3-4-5-19-10-7(6-8(13)11(15)16)9(12(17)18)20-14-10/h3-4,8H,2,5-6,13H2,1H3,(H,15,16)(H,17,18)/t8-/m0/s1
InChIKeyZHSRJRDWGXMUCU-QMMMGPOBSA-N
MW284.27 g/mol
LogP0.67
Rot. Bonds8

About 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid

4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid (PubChem CID 70229444) has the molecular formula C12H16N2O6 and a molecular weight of 284.27 g/mol. Its IUPAC name is 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid.

Molecular Properties

Compound Name4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid
PubChem CID70229444
Molecular FormulaC12H16N2O6
Molecular Weight284.27 g/mol
Exact Mass284.10
IUPAC Name4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid
SMILESCCC=CCOc1noc(C(=O)O)c1C[C@H](N)C(=O)O
InChIInChI=1S/C12H16N2O6/c1-2-3-4-5-19-10-7(6-8(13)11(15)16)9(12(17)18)20-14-10/h3-4,8H,2,5-6,13H2,1H3,(H,15,16)(H,17,18)/t8-/m0/s1
InChIKeyZHSRJRDWGXMUCU-QMMMGPOBSA-N
XLogP0.67
TPSA135.88 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(2-amino-2-carboxyethyl)-3-(3-methylbut-2-enoxy)-1,2-oxazole-5-carboxylic acid
CID 70010746
(2S)-2-amino-3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid
CID 7020311
2-amino-3-[3-(carboxymethoxy)-5-(2,2-dimethylpropyl)-1,2-oxazol-4-yl]propanoic acid
CID 10542208
(2S)-2-amino-3-(3-methoxy-4-methyl-1,2-oxazol-5-yl)propanoic acid;(2S)-2-amino-3-pyrimidin-2-ylpropanoic acid
CID 67802230
4-[(2S)-2-amino-2-carboxyethyl]-2-ethyl-3-oxo-1,2-oxazole-5-carboxylic acid
CID 70009205
3-(2-amino-2-carboxyethyl)-5-methyl-1,2-oxazole-4-carboxylic acid
CID 10398313
2-amino-3-[4-[(E)-but-2-enoxy]phenyl]propanoic acid
CID 143493409
2-amino-3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid;(2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid
CID 46905300
2-amino-3-phenylpropanoic acid;formaldehyde;pent-1-ene
CID 145410713
(2R)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
CID 6992999
3-(2-amino-2-carboxyethyl)-7-chloro-1-benzofuran-2-carboxylic acid
CID 15324757
(4E,6Z)-2-amino-4-methylnona-4,6-dienoic acid
CID 163683229

Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid?
The IUPAC name of 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid (CID 70229444) is 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid.
What is the SMILES notation for 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid?
The canonical SMILES for 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid is CCC=CCOc1noc(C(=O)O)c1C[C@H](N)C(=O)O.
What is the InChIKey of 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid?
The InChIKey is ZHSRJRDWGXMUCU-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H16N2O6/c1-2-3-4-5-19-10-7(6-8(13)11(15)16)9(12(17)18)20-14-10/h3-4,8H,2,5-6,13H2,1H3,(H,15,16)(H,17,18)/t8-/m0/s1.
What are the key properties of 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid?
4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid has a molecular weight of 284.27 g/mol, XLogP of 0.67, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-2-amino-2-carboxyethyl]-3-pent-2-enoxy-1,2-oxazole-5-carboxylic acid is sourced from PubChem (CID 70229444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).