2-methoxyimino-3-phenylpropanamide

C10H12N2O2 — CID 139885002

IUPAC2-methoxyimino-3-phenylpropanamide
SMILESCON=C(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H12N2O2/c1-14-12-9(10(11)13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,13)
InChIKeyGAIUFCRFZUUIFT-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.72
Rot. Bonds4

About 2-methoxyimino-3-phenylpropanamide

2-methoxyimino-3-phenylpropanamide (PubChem CID 139885002) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-methoxyimino-3-phenylpropanamide.

Molecular Properties

Compound Name2-methoxyimino-3-phenylpropanamide
PubChem CID139885002
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-methoxyimino-3-phenylpropanamide
SMILESCON=C(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H12N2O2/c1-14-12-9(10(11)13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,13)
InChIKeyGAIUFCRFZUUIFT-UHFFFAOYSA-N
XLogP0.72
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyimino-3-phenylpropanamide?
The IUPAC name of 2-methoxyimino-3-phenylpropanamide (CID 139885002) is 2-methoxyimino-3-phenylpropanamide.
What is the SMILES notation for 2-methoxyimino-3-phenylpropanamide?
The canonical SMILES for 2-methoxyimino-3-phenylpropanamide is CON=C(Cc1ccccc1)C(N)=O.
What is the InChIKey of 2-methoxyimino-3-phenylpropanamide?
The InChIKey is GAIUFCRFZUUIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-12-9(10(11)13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,13).
What are the key properties of 2-methoxyimino-3-phenylpropanamide?
2-methoxyimino-3-phenylpropanamide has a molecular weight of 192.22 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyimino-3-phenylpropanamide is sourced from PubChem (CID 139885002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).