N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide

C14H20N2O3 — CID 7664433

IUPACN-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
SMILESCC[C@@H](C)NC(=O)CO/N=C\c1ccccc1OC
InChIInChI=1S/C14H20N2O3/c1-4-11(2)16-14(17)10-19-15-9-12-7-5-6-8-13(12)18-3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9-/t11-/m1/s1
InChIKeyDOGBOIWWGOKEFR-PDICVPPASA-N
MW264.32 g/mol
LogP1.96
Rot. Bonds7

About N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide

N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide (PubChem CID 7664433) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
PubChem CID7664433
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
SMILESCC[C@@H](C)NC(=O)CO/N=C\c1ccccc1OC
InChIInChI=1S/C14H20N2O3/c1-4-11(2)16-14(17)10-19-15-9-12-7-5-6-8-13(12)18-3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9-/t11-/m1/s1
InChIKeyDOGBOIWWGOKEFR-PDICVPPASA-N
XLogP1.96
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Related Compounds

N-[(2R)-butan-2-yl]-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide
CID 7704038
N-propan-2-yl-2-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]oxyacetamide
CID 78766744
[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
CID 2602268
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 7664139
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2,4,5-trichlorophenyl)acetamide
CID 7664016
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide
CID 7664217
(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
CID 11378847
methyl 4-[[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]methyl]benzoate
CID 7664095
N-(1-adamantyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
CID 7663754
N-(3-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
CID 7664020
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate
CID 25367347

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide?
The IUPAC name of N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide (CID 7664433) is N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide is CC[C@@H](C)NC(=O)CO/N=C\c1ccccc1OC.
What is the InChIKey of N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide?
The InChIKey is DOGBOIWWGOKEFR-PDICVPPASA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-11(2)16-14(17)10-19-15-9-12-7-5-6-8-13(12)18-3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9-/t11-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide?
N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide is sourced from PubChem (CID 7664433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).