N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine

C16H17BrFNO — CID 60691659

IUPACN-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine
SMILESFc1ccc(CNCCCOc2ccccc2)cc1Br
InChIInChI=1S/C16H17BrFNO/c17-15-11-13(7-8-16(15)18)12-19-9-4-10-20-14-5-2-1-3-6-14/h1-3,5-8,11,19H,4,9-10,12H2
InChIKeyPNATZYMTXGVOEX-UHFFFAOYSA-N
MW338.22 g/mol
LogP4.15
Rot. Bonds7

About N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine

N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine (PubChem CID 60691659) has the molecular formula C16H17BrFNO and a molecular weight of 338.22 g/mol. Its IUPAC name is N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine.

Molecular Properties

Compound NameN-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine
PubChem CID60691659
Molecular FormulaC16H17BrFNO
Molecular Weight338.22 g/mol
Exact Mass337.05
IUPAC NameN-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine
SMILESFc1ccc(CNCCCOc2ccccc2)cc1Br
InChIInChI=1S/C16H17BrFNO/c17-15-11-13(7-8-16(15)18)12-19-9-4-10-20-14-5-2-1-3-6-14/h1-3,5-8,11,19H,4,9-10,12H2
InChIKeyPNATZYMTXGVOEX-UHFFFAOYSA-N
XLogP4.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.22
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(3-bromo-4-fluorophenyl)methyl]-4-chlorobutan-1-amine
CID 106844249
N-[(3-bromo-5-fluorophenyl)methyl]-3-phenoxypropan-1-amine
CID 79710112
N-benzyl-3-phenoxypropan-1-amine
CID 13291924
N-[(3-bromo-4-fluorophenyl)methyl]-5-chloropentan-1-amine
CID 107319773
N'-[(3-bromo-4-fluorophenyl)methyl]-N-(2-methoxyethyl)propane-1,3-diamine
CID 107951104
N-[(3-bromo-4-fluorophenyl)methyl]-3-(2-methylpropoxy)propan-1-amine
CID 28681813
2-bromo-1-fluoro-4-(3-phenoxypropoxy)benzene
CID 83231410
5-bromo-N-[(3-bromo-4-fluorophenyl)methyl]pentan-1-amine
CID 107320319
3-phenoxy-N-[(2,4,5-trifluorophenyl)methyl]propan-1-amine
CID 103792435
N-[(4,5-dibromothiophen-2-yl)methyl]-3-phenoxypropan-1-amine
CID 102835423
N-[[3-[(3-bromo-4-fluorophenyl)methoxy]phenyl]methyl]propan-1-amine
CID 63500797
5-bromo-2-fluoro-N-(3-phenoxypropyl)aniline
CID 63488219

Frequently Asked Questions

What is the IUPAC name of N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine?
The IUPAC name of N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine (CID 60691659) is N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine.
What is the SMILES notation for N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine?
The canonical SMILES for N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine is Fc1ccc(CNCCCOc2ccccc2)cc1Br.
What is the InChIKey of N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine?
The InChIKey is PNATZYMTXGVOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrFNO/c17-15-11-13(7-8-16(15)18)12-19-9-4-10-20-14-5-2-1-3-6-14/h1-3,5-8,11,19H,4,9-10,12H2.
What are the key properties of N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine?
N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine has a molecular weight of 338.22 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-bromo-4-fluorophenyl)methyl]-3-phenoxypropan-1-amine is sourced from PubChem (CID 60691659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).