N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline

C14H12Cl2N2 — CID 7584047

IUPACN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline
SMILESCN(/N=C\c1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C14H12Cl2N2/c1-18(11-6-3-2-4-7-11)17-10-12-13(15)8-5-9-14(12)16/h2-10H,1H3/b17-10-
InChIKeySTTOZZKCPLZYPE-YVLHZVERSA-N
MW279.17 g/mol
LogP4.46
Rot. Bonds3

About N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline

N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline (PubChem CID 7584047) has the molecular formula C14H12Cl2N2 and a molecular weight of 279.17 g/mol. Its IUPAC name is N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline.

Molecular Properties

Compound NameN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline
PubChem CID7584047
Molecular FormulaC14H12Cl2N2
Molecular Weight279.17 g/mol
Exact Mass278.04
IUPAC NameN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline
SMILESCN(/N=C\c1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C14H12Cl2N2/c1-18(11-6-3-2-4-7-11)17-10-12-13(15)8-5-9-14(12)16/h2-10H,1H3/b17-10-
InChIKeySTTOZZKCPLZYPE-YVLHZVERSA-N
XLogP4.46
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.46
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

N-methyl-N-[(E)-(10-methylacridin-10-ium-9-yl)methylideneamino]aniline
CID 58766161
1-[(E)-[methyl(phenyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 135458877
2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
CID 71246235
N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
CID 3291693
S-[[(E)-(2,6-dichlorophenyl)methylideneamino]-methylamino] carbamothioate
CID 175215501
2-[methyl(phenyl)hydrazinylidene]acetyl chloride
CID 23261017
N-methyl-N-[(E)-(1-methylpyrrol-3-yl)methylideneamino]aniline
CID 129310654
N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline
CID 71119687
N-[(E)-benzylideneamino]-4-fluoro-N-methylaniline
CID 141421369
[(Z)-(2,6-dichlorophenyl)methylideneamino]-trimethylazanium
CID 124926466
(E)-1-(2,6-dichlorophenyl)-N-phenoxymethanimine
CID 11184682

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline?
The IUPAC name of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline (CID 7584047) is N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline.
What is the SMILES notation for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline?
The canonical SMILES for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline is CN(/N=C\c1c(Cl)cccc1Cl)c1ccccc1.
What is the InChIKey of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline?
The InChIKey is STTOZZKCPLZYPE-YVLHZVERSA-N. The full InChI is InChI=1S/C14H12Cl2N2/c1-18(11-6-3-2-4-7-11)17-10-12-13(15)8-5-9-14(12)16/h2-10H,1H3/b17-10-.
What are the key properties of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline?
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline has a molecular weight of 279.17 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N-methylaniline is sourced from PubChem (CID 7584047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).