2-methoxy-3-(prop-2-enoylamino)propanoic acid

C7H11NO4 — CID 106107137

IUPAC2-methoxy-3-(prop-2-enoylamino)propanoic acid
SMILESC=CC(=O)NCC(OC)C(=O)O
InChIInChI=1S/C7H11NO4/c1-3-6(9)8-4-5(12-2)7(10)11/h3,5H,1,4H2,2H3,(H,8,9)(H,10,11)
InChIKeyRUPRLZZWRJIWKR-UHFFFAOYSA-N
MW173.17 g/mol
LogP-0.61
Rot. Bonds5

About 2-methoxy-3-(prop-2-enoylamino)propanoic acid

2-methoxy-3-(prop-2-enoylamino)propanoic acid (PubChem CID 106107137) has the molecular formula C7H11NO4 and a molecular weight of 173.17 g/mol. Its IUPAC name is 2-methoxy-3-(prop-2-enoylamino)propanoic acid.

Molecular Properties

Compound Name2-methoxy-3-(prop-2-enoylamino)propanoic acid
PubChem CID106107137
Molecular FormulaC7H11NO4
Molecular Weight173.17 g/mol
Exact Mass173.07
IUPAC Name2-methoxy-3-(prop-2-enoylamino)propanoic acid
SMILESC=CC(=O)NCC(OC)C(=O)O
InChIInChI=1S/C7H11NO4/c1-3-6(9)8-4-5(12-2)7(10)11/h3,5H,1,4H2,2H3,(H,8,9)(H,10,11)
InChIKeyRUPRLZZWRJIWKR-UHFFFAOYSA-N
XLogP-0.61
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(prop-2-enoylamino)propanoic acid?
The IUPAC name of 2-methoxy-3-(prop-2-enoylamino)propanoic acid (CID 106107137) is 2-methoxy-3-(prop-2-enoylamino)propanoic acid.
What is the SMILES notation for 2-methoxy-3-(prop-2-enoylamino)propanoic acid?
The canonical SMILES for 2-methoxy-3-(prop-2-enoylamino)propanoic acid is C=CC(=O)NCC(OC)C(=O)O.
What is the InChIKey of 2-methoxy-3-(prop-2-enoylamino)propanoic acid?
The InChIKey is RUPRLZZWRJIWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO4/c1-3-6(9)8-4-5(12-2)7(10)11/h3,5H,1,4H2,2H3,(H,8,9)(H,10,11).
What are the key properties of 2-methoxy-3-(prop-2-enoylamino)propanoic acid?
2-methoxy-3-(prop-2-enoylamino)propanoic acid has a molecular weight of 173.17 g/mol, XLogP of -0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(prop-2-enoylamino)propanoic acid is sourced from PubChem (CID 106107137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).