2-(propan-2-ylideneamino)propanoic acid

C6H11NO2 — CID 174733370

IUPAC2-(propan-2-ylideneamino)propanoic acid
SMILESCC(C)=NC(C)C(=O)O
InChIInChI=1S/C6H11NO2/c1-4(2)7-5(3)6(8)9/h5H,1-3H3,(H,8,9)
InChIKeyZPECIUKNOALRJH-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.94
Rot. Bonds2

About 2-(propan-2-ylideneamino)propanoic acid

2-(propan-2-ylideneamino)propanoic acid (PubChem CID 174733370) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-(propan-2-ylideneamino)propanoic acid.

Molecular Properties

Compound Name2-(propan-2-ylideneamino)propanoic acid
PubChem CID174733370
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-(propan-2-ylideneamino)propanoic acid
SMILESCC(C)=NC(C)C(=O)O
InChIInChI=1S/C6H11NO2/c1-4(2)7-5(3)6(8)9/h5H,1-3H3,(H,8,9)
InChIKeyZPECIUKNOALRJH-UHFFFAOYSA-N
XLogP0.94
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylideneamino)propanoic acid?
The IUPAC name of 2-(propan-2-ylideneamino)propanoic acid (CID 174733370) is 2-(propan-2-ylideneamino)propanoic acid.
What is the SMILES notation for 2-(propan-2-ylideneamino)propanoic acid?
The canonical SMILES for 2-(propan-2-ylideneamino)propanoic acid is CC(C)=NC(C)C(=O)O.
What is the InChIKey of 2-(propan-2-ylideneamino)propanoic acid?
The InChIKey is ZPECIUKNOALRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4(2)7-5(3)6(8)9/h5H,1-3H3,(H,8,9).
What are the key properties of 2-(propan-2-ylideneamino)propanoic acid?
2-(propan-2-ylideneamino)propanoic acid has a molecular weight of 129.16 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylideneamino)propanoic acid is sourced from PubChem (CID 174733370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).