N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine

C16H17NO2 — CID 57402348

IUPACN-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine
SMILESCON=C(Cc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-18-15-10-8-14(9-11-15)16(17-19-2)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
InChIKeyYUPCCDIPPINZRA-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.29
Rot. Bonds5

About N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine

N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine (PubChem CID 57402348) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine.

Molecular Properties

Compound NameN-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine
PubChem CID57402348
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine
SMILESCON=C(Cc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-18-15-10-8-14(9-11-15)16(17-19-2)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
InChIKeyYUPCCDIPPINZRA-UHFFFAOYSA-N
XLogP3.29
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.29
H-Bond Donors ≤ 50
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 N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine?
The IUPAC name of N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine (CID 57402348) is N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine.
What is the SMILES notation for N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine?
The canonical SMILES for N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine is CON=C(Cc1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine?
The InChIKey is YUPCCDIPPINZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-18-15-10-8-14(9-11-15)16(17-19-2)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3.
What are the key properties of N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine?
N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine has a molecular weight of 255.32 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine is sourced from PubChem (CID 57402348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).