methyl 2-methoxy-N,2-diphenylethanimidate

C16H17NO2 — CID 23264164

IUPACmethyl 2-methoxy-N,2-diphenylethanimidate
SMILESCO/C(=N\c1ccccc1)C(OC)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-18-15(13-9-5-3-6-10-13)16(19-2)17-14-11-7-4-8-12-14/h3-12,15H,1-2H3/b17-16-
InChIKeyJXFGTUGMZUSTJC-MSUUIHNZSA-N
MW255.32 g/mol
LogP3.75
Rot. Bonds4

About methyl 2-methoxy-N,2-diphenylethanimidate

methyl 2-methoxy-N,2-diphenylethanimidate (PubChem CID 23264164) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is methyl 2-methoxy-N,2-diphenylethanimidate.

Molecular Properties

Compound Namemethyl 2-methoxy-N,2-diphenylethanimidate
PubChem CID23264164
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Namemethyl 2-methoxy-N,2-diphenylethanimidate
SMILESCO/C(=N\c1ccccc1)C(OC)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-18-15(13-9-5-3-6-10-13)16(19-2)17-14-11-7-4-8-12-14/h3-12,15H,1-2H3/b17-16-
InChIKeyJXFGTUGMZUSTJC-MSUUIHNZSA-N
XLogP3.75
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

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(2R)-2-methoxy-2-phenylethanethioic S-acid
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N-[(2-methoxy-1,2-diphenylethylidene)amino]aniline
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Frequently Asked Questions

What is the IUPAC name of methyl 2-methoxy-N,2-diphenylethanimidate?
The IUPAC name of methyl 2-methoxy-N,2-diphenylethanimidate (CID 23264164) is methyl 2-methoxy-N,2-diphenylethanimidate.
What is the SMILES notation for methyl 2-methoxy-N,2-diphenylethanimidate?
The canonical SMILES for methyl 2-methoxy-N,2-diphenylethanimidate is CO/C(=N\c1ccccc1)C(OC)c1ccccc1.
What is the InChIKey of methyl 2-methoxy-N,2-diphenylethanimidate?
The InChIKey is JXFGTUGMZUSTJC-MSUUIHNZSA-N. The full InChI is InChI=1S/C16H17NO2/c1-18-15(13-9-5-3-6-10-13)16(19-2)17-14-11-7-4-8-12-14/h3-12,15H,1-2H3/b17-16-.
What are the key properties of methyl 2-methoxy-N,2-diphenylethanimidate?
methyl 2-methoxy-N,2-diphenylethanimidate has a molecular weight of 255.32 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methoxy-N,2-diphenylethanimidate is sourced from PubChem (CID 23264164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).