N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine

C16H17NO — CID 72558105

IUPACN-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine
SMILESCCON=Cc1ccc(-c2ccccc2C)cc1
InChIInChI=1S/C16H17NO/c1-3-18-17-12-14-8-10-15(11-9-14)16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3
InChIKeySTUVDPDXRNCEGW-UHFFFAOYSA-N
MW239.32 g/mol
LogP4.03
Rot. Bonds4

About N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine

N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine (PubChem CID 72558105) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine.

Molecular Properties

Compound NameN-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine
PubChem CID72558105
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine
SMILESCCON=Cc1ccc(-c2ccccc2C)cc1
InChIInChI=1S/C16H17NO/c1-3-18-17-12-14-8-10-15(11-9-14)16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3
InChIKeySTUVDPDXRNCEGW-UHFFFAOYSA-N
XLogP4.03
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

(E)-N-ethoxy-1-(2-methylphenyl)methanimine
CID 88956534
4-(ethoxyiminomethyl)aniline
CID 123299913
(E)-N-ethoxy-1-(4-nitrosophenyl)methanimine
CID 126675164
1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
(E)-N-ethoxy-1-naphthalen-2-ylmethanimine
CID 89064505
1-methyl-2-[4-[(E)-prop-1-enyl]phenyl]benzene
CID 59774135
1-[4-(3,5-difluorophenyl)-3-fluorophenyl]-N-ethoxymethanimine
CID 142418631
1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene
CID 58892394
1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene
CID 58390061
1-methyl-2-[4-[[4-(2-methylphenyl)phenyl]methylsulfinylmethyl]phenyl]benzene
CID 70431947
N-ethoxy-1-[2-fluoro-4-(2-methylphenyl)phenyl]ethanimine
CID 72558103

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine?
The IUPAC name of N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine (CID 72558105) is N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine.
What is the SMILES notation for N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine?
The canonical SMILES for N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine is CCON=Cc1ccc(-c2ccccc2C)cc1.
What is the InChIKey of N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine?
The InChIKey is STUVDPDXRNCEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-18-17-12-14-8-10-15(11-9-14)16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3.
What are the key properties of N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine?
N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine has a molecular weight of 239.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-1-[4-(2-methylphenyl)phenyl]methanimine is sourced from PubChem (CID 72558105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).