(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide

C11H14N2O2 — CID 6407444

IUPAC(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)/C(=N\O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-8(2)12-11(14)10(13-15)9-6-4-3-5-7-9/h3-8,15H,1-2H3,(H,12,14)/b13-10-
InChIKeyLOFNXXPXVNERGA-RAXLEYEMSA-N
MW206.25 g/mol
LogP1.39
Rot. Bonds3

About (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide

(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide (PubChem CID 6407444) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide
PubChem CID6407444
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)/C(=N\O)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-8(2)12-11(14)10(13-15)9-6-4-3-5-7-9/h3-8,15H,1-2H3,(H,12,14)/b13-10-
InChIKeyLOFNXXPXVNERGA-RAXLEYEMSA-N
XLogP1.39
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide (CID 6407444) is (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide is CC(C)NC(=O)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is LOFNXXPXVNERGA-RAXLEYEMSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(2)12-11(14)10(13-15)9-6-4-3-5-7-9/h3-8,15H,1-2H3,(H,12,14)/b13-10-.
What are the key properties of (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide?
(2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 206.25 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 6407444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).