1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine

C15H14ClNO2 — CID 91664646

IUPAC1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine
SMILESCOc1ccc(/N=C/c2ccc(Cl)cc2)c(OC)c1
InChIInChI=1S/C15H14ClNO2/c1-18-13-7-8-14(15(9-13)19-2)17-10-11-3-5-12(16)6-4-11/h3-10H,1-2H3/b17-10+
InChIKeyOFBTVRGOWNZEBP-LICLKQGHSA-N
MW275.74 g/mol
LogP4.11
Rot. Bonds4

About 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine

1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine (PubChem CID 91664646) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine
PubChem CID91664646
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine
SMILESCOc1ccc(/N=C/c2ccc(Cl)cc2)c(OC)c1
InChIInChI=1S/C15H14ClNO2/c1-18-13-7-8-14(15(9-13)19-2)17-10-11-3-5-12(16)6-4-11/h3-10H,1-2H3/b17-10+
InChIKeyOFBTVRGOWNZEBP-LICLKQGHSA-N
XLogP4.11
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)methanimine
CID 5201061
6-chloro-3-[(2,4-dimethoxyphenyl)iminomethyl]-1H-indol-2-ol
CID 137006458
4-bromo-2-[(4-chlorophenyl)methylideneamino]-6-methoxyphenol
CID 58348177
2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide
CID 7700967
N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine
CID 780574
2-[2-[(4-chlorophenyl)methylideneamino]-5-methylphenoxy]acetonitrile
CID 58437584
N-(2,4-dimethoxyphenyl)-3-trimethylsilylprop-2-yn-1-imine
CID 54067366
N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)methanimine
CID 958548
N-(5-chloro-2-methylphenyl)-1-[4-[(5-chloro-2-methylphenyl)iminomethyl]phenyl]methanimine
CID 3304747
1-(2,4-dimethoxyphenyl)-N-[4-[4-[(2,4-dimethoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine
CID 3798775
4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylaniline
CID 11334837
2,4-dichloro-6-[(2,5-dimethoxyphenyl)iminomethyl]phenol
CID 710294

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine?
The IUPAC name of 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine (CID 91664646) is 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine?
The canonical SMILES for 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine is COc1ccc(/N=C/c2ccc(Cl)cc2)c(OC)c1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine?
The InChIKey is OFBTVRGOWNZEBP-LICLKQGHSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-18-13-7-8-14(15(9-13)19-2)17-10-11-3-5-12(16)6-4-11/h3-10H,1-2H3/b17-10+.
What are the key properties of 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine?
1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine has a molecular weight of 275.74 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)methanimine is sourced from PubChem (CID 91664646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).