N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide

C17H19FN2O — CID 103943723

IUPACN-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2cc(F)ccc2C)cc1C
InChIInChI=1S/C17H19FN2O/c1-11-4-5-15(18)9-14(11)10-19-16-6-7-17(12(2)8-16)20-13(3)21/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyLWWCKBIBHFHSNX-UHFFFAOYSA-N
MW286.35 g/mol
LogP4.01
Rot. Bonds4

About N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide

N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide (PubChem CID 103943723) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide
PubChem CID103943723
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2cc(F)ccc2C)cc1C
InChIInChI=1S/C17H19FN2O/c1-11-4-5-15(18)9-14(11)10-19-16-6-7-17(12(2)8-16)20-13(3)21/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyLWWCKBIBHFHSNX-UHFFFAOYSA-N
XLogP4.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(2,4-difluorophenyl)methylamino]-2-methylphenyl]acetamide
CID 43672810
[3-[(5-fluoro-2-methylphenyl)methylamino]phenyl]urea
CID 103944178
N-[(5-fluoro-2-methylphenyl)methyl]-4-methoxy-3-methylaniline
CID 115967998
N-[5-[(2,4-difluorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 60928628
2-chloro-5-[(5-fluoro-2-methylphenyl)methylamino]benzamide
CID 102670907
N-[4-[(3-bromo-4-methylphenyl)methylamino]-2-methylphenyl]acetamide
CID 115876095
N-[4-[(2-bromo-4-fluorophenyl)methylamino]-2-chlorophenyl]acetamide
CID 103817850
N-[5-[(2,3-dimethylphenyl)methylamino]-2-methylphenyl]acetamide
CID 60980390
N-[2-methyl-4-(pyrimidin-5-ylmethylamino)phenyl]acetamide
CID 62758402
N-[2-methyl-4-(2-methylpropylamino)phenyl]acetamide
CID 43672835
N-[(2-chloro-4-fluorophenyl)methyl]-3,4-dimethylaniline
CID 28555155
4-bromo-N-[(5-fluoro-2-methylphenyl)methyl]-2-methylaniline
CID 105370653

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide?
The IUPAC name of N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide (CID 103943723) is N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide.
What is the SMILES notation for N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide?
The canonical SMILES for N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide is CC(=O)Nc1ccc(NCc2cc(F)ccc2C)cc1C.
What is the InChIKey of N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide?
The InChIKey is LWWCKBIBHFHSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-11-4-5-15(18)9-14(11)10-19-16-6-7-17(12(2)8-16)20-13(3)21/h4-9,19H,10H2,1-3H3,(H,20,21).
What are the key properties of N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide?
N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide has a molecular weight of 286.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-fluoro-2-methylphenyl)methylamino]-2-methylphenyl]acetamide is sourced from PubChem (CID 103943723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).