4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline

C15H16FN3 — CID 7955579

IUPAC4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(/C=N\Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN3/c1-19(2)15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,1-2H3/b17-11-
InChIKeyJKZOOAHLJDXGMS-BOPFTXTBSA-N
MW257.31 g/mol
LogP3.34
Rot. Bonds4

About 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline

4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline (PubChem CID 7955579) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
PubChem CID7955579
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(/C=N\Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN3/c1-19(2)15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,1-2H3/b17-11-
InChIKeyJKZOOAHLJDXGMS-BOPFTXTBSA-N
XLogP3.34
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 21238347
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
CID 70584569
4-fluoro-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]aniline
CID 110506234
N-[[4-(4-fluorophenoxy)phenyl]methylideneamino]aniline
CID 169381600
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2-(trifluoromethyl)aniline
CID 6187772
2,3,4,5,6-pentafluoro-N-[(E)-(4-fluorophenyl)methylideneamino]aniline
CID 14933363
3-[(2Z)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]benzoate
CID 7065216
1-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-3-[[4-(dimethylamino)phenyl]methylideneamino]urea
CID 5355984
N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-4-fluoroaniline
CID 9076261
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-5-methyl-1,3,4-thiadiazol-2-amine
CID 6380909
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine
CID 50885946
methyl N-[2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]methanimidothioate
CID 53444656

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline?
The IUPAC name of 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline (CID 7955579) is 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline is CN(C)c1ccc(/C=N\Nc2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline?
The InChIKey is JKZOOAHLJDXGMS-BOPFTXTBSA-N. The full InChI is InChI=1S/C15H16FN3/c1-19(2)15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,1-2H3/b17-11-.
What are the key properties of 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline?
4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline has a molecular weight of 257.31 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline is sourced from PubChem (CID 7955579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).