2-(4-methoxyphenyl)-1-methylperimidine

C19H16N2O — CID 3042258

IUPAC2-(4-methoxyphenyl)-1-methylperimidine
SMILESCOc1ccc(C2=Nc3cccc4cccc(c34)N2C)cc1
InChIInChI=1S/C19H16N2O/c1-21-17-8-4-6-13-5-3-7-16(18(13)17)20-19(21)14-9-11-15(22-2)12-10-14/h3-12H,1-2H3
InChIKeyFKMBDHDZRCPVGO-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.38
Rot. Bonds2

About 2-(4-methoxyphenyl)-1-methylperimidine

2-(4-methoxyphenyl)-1-methylperimidine (PubChem CID 3042258) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-methylperimidine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-methylperimidine
PubChem CID3042258
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-(4-methoxyphenyl)-1-methylperimidine
SMILESCOc1ccc(C2=Nc3cccc4cccc(c34)N2C)cc1
InChIInChI=1S/C19H16N2O/c1-21-17-8-4-6-13-5-3-7-16(18(13)17)20-19(21)14-9-11-15(22-2)12-10-14/h3-12H,1-2H3
InChIKeyFKMBDHDZRCPVGO-UHFFFAOYSA-N
XLogP4.38
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'naphth_amino_A(25)', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenyl)-1H-perimidine
CID 801625
N,N'-diphenyl-4-methoxybenzamidine
CID 467231
1-(3-Methoxyphenyl)-1-methyl-2-naphthalen-1-ylguanidine
CID 44287170
3-(4-Methoxyphenyl)-2-phenylquinazolin-4-imine
CID 122226451
2-(4-methoxyphenyl)-1H-perimidine
CID 3149395
2-(3-methoxyphenyl)-1H-perimidine
CID 801496
3-(4-Methoxyphenyl)-2-phenylquinazolin-4-imine;hydrochloride
CID 137636196
3-benzyl-7-methoxy-2,4-diphenyl-4H-quinazoline
CID 162659321
7-methoxy-2,3,4-triphenyl-4H-quinazoline
CID 162660169
Perimidine, 2-(o-methoxyphenyl)-1-methyl-
CID 3047475
Perimidine, 2-(3,4-dimethoxyphenyl)-
CID 3047485
N-(3-methoxyphenyl)-2-benzo[cd]indolamine
CID 745301

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-methylperimidine?
The IUPAC name of 2-(4-methoxyphenyl)-1-methylperimidine (CID 3042258) is 2-(4-methoxyphenyl)-1-methylperimidine.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-methylperimidine?
The canonical SMILES for 2-(4-methoxyphenyl)-1-methylperimidine is COc1ccc(C2=Nc3cccc4cccc(c34)N2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-methylperimidine?
The InChIKey is FKMBDHDZRCPVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-21-17-8-4-6-13-5-3-7-16(18(13)17)20-19(21)14-9-11-15(22-2)12-10-14/h3-12H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-1-methylperimidine?
2-(4-methoxyphenyl)-1-methylperimidine has a molecular weight of 288.35 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-methylperimidine is sourced from PubChem (CID 3042258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).