2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline

C16H25BrFN — CID 107084455

IUPAC2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline
SMILESCCC(CC)N(CC(C)C)c1ccc(F)cc1CBr
InChIInChI=1S/C16H25BrFN/c1-5-15(6-2)19(11-12(3)4)16-8-7-14(18)9-13(16)10-17/h7-9,12,15H,5-6,10-11H2,1-4H3
InChIKeyIMANHGNBYPZHIL-UHFFFAOYSA-N
MW330.29 g/mol
LogP5.37
Rot. Bonds7

About 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline

2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline (PubChem CID 107084455) has the molecular formula C16H25BrFN and a molecular weight of 330.29 g/mol. Its IUPAC name is 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline.

Molecular Properties

Compound Name2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline
PubChem CID107084455
Molecular FormulaC16H25BrFN
Molecular Weight330.29 g/mol
Exact Mass329.12
IUPAC Name2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline
SMILESCCC(CC)N(CC(C)C)c1ccc(F)cc1CBr
InChIInChI=1S/C16H25BrFN/c1-5-15(6-2)19(11-12(3)4)16-8-7-14(18)9-13(16)10-17/h7-9,12,15H,5-6,10-11H2,1-4H3
InChIKeyIMANHGNBYPZHIL-UHFFFAOYSA-N
XLogP5.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.29
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(chloromethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline
CID 79483553
2-(2-aminoethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline
CID 79489813
4-fluoro-2-(methylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylaniline
CID 79484228
2-N-[2-(bromomethyl)-4-fluorophenyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 107085529
2-(bromomethyl)-N-butan-2-yl-4-fluoro-N-methylaniline
CID 107080047
5-fluoro-N'-hydroxy-2-[2-methylpropyl(pentan-3-yl)amino]benzenecarboximidamide
CID 79490936
2-(aminomethyl)-4-bromo-N-(2-methylpropyl)-N-pentan-3-ylaniline
CID 114889739
3-fluoro-1-N-(2-methylpropyl)-1-N-pentan-3-ylbenzene-1,2-diamine
CID 79483525
2-(bromomethyl)-4-fluoro-N-methyl-N-(1-methylsulfanylpropan-2-yl)aniline
CID 107085011
2-[(tert-butylamino)methyl]-4-fluoro-N-(2-methylpropyl)-N-propan-2-ylaniline
CID 63551384
2-(bromomethyl)-N-(3,3-dimethylbutan-2-yl)-4-fluoro-N-methylaniline
CID 107082126
2-(bromomethyl)-N-ethyl-4-fluoro-N-phenylaniline
CID 107079476

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline?
The IUPAC name of 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline (CID 107084455) is 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline.
What is the SMILES notation for 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline?
The canonical SMILES for 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline is CCC(CC)N(CC(C)C)c1ccc(F)cc1CBr.
What is the InChIKey of 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline?
The InChIKey is IMANHGNBYPZHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25BrFN/c1-5-15(6-2)19(11-12(3)4)16-8-7-14(18)9-13(16)10-17/h7-9,12,15H,5-6,10-11H2,1-4H3.
What are the key properties of 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline?
2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline has a molecular weight of 330.29 g/mol, XLogP of 5.37, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4-fluoro-N-(2-methylpropyl)-N-pentan-3-ylaniline is sourced from PubChem (CID 107084455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).