3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid

C9H16N2O3 — CID 60986542

IUPAC3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid
SMILESC=CCNC(=O)CN(C)CCC(=O)O
InChIInChI=1S/C9H16N2O3/c1-3-5-10-8(12)7-11(2)6-4-9(13)14/h3H,1,4-7H2,2H3,(H,10,12)(H,13,14)
InChIKeyBCYAIPWEPDMYNZ-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.30
Rot. Bonds7

About 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid

3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid (PubChem CID 60986542) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid
PubChem CID60986542
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid
SMILESC=CCNC(=O)CN(C)CCC(=O)O
InChIInChI=1S/C9H16N2O3/c1-3-5-10-8(12)7-11(2)6-4-9(13)14/h3H,1,4-7H2,2H3,(H,10,12)(H,13,14)
InChIKeyBCYAIPWEPDMYNZ-UHFFFAOYSA-N
XLogP-0.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid?
The IUPAC name of 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid (CID 60986542) is 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid.
What is the SMILES notation for 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid?
The canonical SMILES for 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid is C=CCNC(=O)CN(C)CCC(=O)O.
What is the InChIKey of 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid?
The InChIKey is BCYAIPWEPDMYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-3-5-10-8(12)7-11(2)6-4-9(13)14/h3H,1,4-7H2,2H3,(H,10,12)(H,13,14).
What are the key properties of 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid?
3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid has a molecular weight of 200.24 g/mol, XLogP of -0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid is sourced from PubChem (CID 60986542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).