methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate

C19H19NO5 — CID 54461346

IUPACmethyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate
SMILESCON=C(C(=O)OC)c1ccccc1COc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H19NO5/c1-13(21)14-8-10-16(11-9-14)25-12-15-6-4-5-7-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3
InChIKeyXBVKHKUTDNGPPI-UHFFFAOYSA-N
MW341.36 g/mol
LogP2.99
Rot. Bonds7

About methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate

methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate (PubChem CID 54461346) has the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol. Its IUPAC name is methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate.

Molecular Properties

Compound Namemethyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate
PubChem CID54461346
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
Exact Mass341.13
IUPAC Namemethyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate
SMILESCON=C(C(=O)OC)c1ccccc1COc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H19NO5/c1-13(21)14-8-10-16(11-9-14)25-12-15-6-4-5-7-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3
InChIKeyXBVKHKUTDNGPPI-UHFFFAOYSA-N
XLogP2.99
TPSA74.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

methyl (2E)-2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate
CID 18649055
methyl 2-[2-[[4-(2,2-dichloroethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate
CID 90795035
methyl 2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]acetate
CID 139669220
methyl 2-[2-[(3-formylphenoxy)methyl]phenyl]-2-methoxyiminoacetate
CID 142667829
methyl (2Z)-2-methoxyimino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]acetate
CID 5472357
methyl 2-methoxyimino-2-[2-[(2-propylphenoxy)methyl]phenyl]acetate
CID 139669242
methyl 2-methoxyimino-2-[2-[(2-prop-1-enylphenoxy)methyl]phenyl]acetate
CID 139669238
methyl (2E)-2-[2-[[3-chloro-4-(2,2-dichloroethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate
CID 87558796
methyl 2-[2-[[3-chloro-4-(2,2-dichloroethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate
CID 90963978
methyl (2Z)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate
CID 11064561
ethane;methyl (2E)-2-methoxyimino-2-[2-[(2,5,6-trimethylpyrimidin-4-yl)oxymethyl]phenyl]acetate
CID 172952412
methyl (2E)-2-methoxyimino-2-[2-[(3-methoxyimino-1-benzofuran-6-yl)oxymethyl]phenyl]acetate
CID 142645481

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate?
The IUPAC name of methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate (CID 54461346) is methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate.
What is the SMILES notation for methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate?
The canonical SMILES for methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate is CON=C(C(=O)OC)c1ccccc1COc1ccc(C(C)=O)cc1.
What is the InChIKey of methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate?
The InChIKey is XBVKHKUTDNGPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c1-13(21)14-8-10-16(11-9-14)25-12-15-6-4-5-7-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3.
What are the key properties of methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate?
methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate has a molecular weight of 341.36 g/mol, XLogP of 2.99, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-[(4-acetylphenoxy)methyl]phenyl]-2-methoxyiminoacetate is sourced from PubChem (CID 54461346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).