2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide

C16H17FN2O — CID 43432309

IUPAC2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NCc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-19(2)16(20)13-8-4-6-10-15(13)18-11-12-7-3-5-9-14(12)17/h3-10,18H,11H2,1-2H3
InChIKeyIXSPJWUNAREFGF-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.14
Rot. Bonds4

About 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide

2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide (PubChem CID 43432309) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide
PubChem CID43432309
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NCc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-19(2)16(20)13-8-4-6-10-15(13)18-11-12-7-3-5-9-14(12)17/h3-10,18H,11H2,1-2H3
InChIKeyIXSPJWUNAREFGF-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-chloro-2-hydroxyphenyl)methylamino]-N,N-dimethylbenzamide
CID 115951452
1-N-[(2-fluorophenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726653
N,N-dimethyl-2-[[4-(trifluoromethyl)phenyl]methylamino]benzamide
CID 78882971
N,N-dimethyl-2-(1H-pyrrol-3-ylmethylamino)benzamide
CID 66408086
N,N-dimethyl-2-(pyridin-2-ylmethylamino)benzamide
CID 43738317
4-chloro-2-[(2-chlorophenyl)methylamino]-N,N-dimethylbenzamide
CID 43737609
N,N-dimethyl-2-(prop-2-ynylamino)benzamide
CID 63953084
2-[(2-aminophenyl)methylamino]-4-chloro-N,N-dimethylbenzamide
CID 66419013
2,3-difluoro-N-[(2-fluorophenyl)methyl]aniline
CID 61075368
methyl 5-cyano-2-[[2-(dimethylcarbamoyl)anilino]methyl]benzoate
CID 126485473
N,N-dimethyl-2-[(1-methyltriazol-4-yl)methylamino]benzamide
CID 62755607
N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzamide
CID 115688049

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide?
The IUPAC name of 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide (CID 43432309) is 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide?
The canonical SMILES for 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide?
The InChIKey is IXSPJWUNAREFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-19(2)16(20)13-8-4-6-10-15(13)18-11-12-7-3-5-9-14(12)17/h3-10,18H,11H2,1-2H3.
What are the key properties of 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide?
2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide has a molecular weight of 272.32 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylamino]-N,N-dimethylbenzamide is sourced from PubChem (CID 43432309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).