N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine

C14H11Cl2NO — CID 932077

IUPACN-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
SMILESCOc1cccc(/C=N/c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C14H11Cl2NO/c1-18-14-4-2-3-10(5-14)9-17-13-7-11(15)6-12(16)8-13/h2-9H,1H3/b17-9+
InChIKeyMWFCLBHVMKTTAU-RQZCQDPDSA-N
MW280.15 g/mol
LogP4.75
Rot. Bonds3

About N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine

N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine (PubChem CID 932077) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
PubChem CID932077
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC NameN-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
SMILESCOc1cccc(/C=N/c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C14H11Cl2NO/c1-18-14-4-2-3-10(5-14)9-17-13-7-11(15)6-12(16)8-13/h2-9H,1H3/b17-9+
InChIKeyMWFCLBHVMKTTAU-RQZCQDPDSA-N
XLogP4.75
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine
CID 2197856
1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 932000
N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine
CID 126208711
N-(3-methoxyphenyl)-1-(3-methylphenyl)methanimine
CID 86728778
1-(3-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 126205496
4-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline
CID 6039308
1-(3-methoxyphenyl)-N-propan-2-ylmethanimine
CID 23423541
N-[(E)-(3-methoxyphenyl)methylideneamino]methanamine
CID 110339403
N-(3,5-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine
CID 693665
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
[3-(3,5-dichlorophenoxy)phenyl]methylidenehydrazine
CID 168529070
N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine
CID 86728650

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine?
The IUPAC name of N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine (CID 932077) is N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine.
What is the SMILES notation for N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine?
The canonical SMILES for N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine is COc1cccc(/C=N/c2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine?
The InChIKey is MWFCLBHVMKTTAU-RQZCQDPDSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-18-14-4-2-3-10(5-14)9-17-13-7-11(15)6-12(16)8-13/h2-9H,1H3/b17-9+.
What are the key properties of N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine?
N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine has a molecular weight of 280.15 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine is sourced from PubChem (CID 932077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).