1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine

C16H18FN — CID 115608470

IUPAC1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
SMILESCC(N)(Cc1ccccc1)Cc1cccc(F)c1
InChIInChI=1S/C16H18FN/c1-16(18,11-13-6-3-2-4-7-13)12-14-8-5-9-15(17)10-14/h2-10H,11-12,18H2,1H3
InChIKeyIBWBNXYSUZFJHF-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.33
Rot. Bonds4

About 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine

1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine (PubChem CID 115608470) has the molecular formula C16H18FN and a molecular weight of 243.33 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
PubChem CID115608470
Molecular FormulaC16H18FN
Molecular Weight243.33 g/mol
Exact Mass243.14
IUPAC Name1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
SMILESCC(N)(Cc1ccccc1)Cc1cccc(F)c1
InChIInChI=1S/C16H18FN/c1-16(18,11-13-6-3-2-4-7-13)12-14-8-5-9-15(17)10-14/h2-10H,11-12,18H2,1H3
InChIKeyIBWBNXYSUZFJHF-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-chlorophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834017
1-(2-bromophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834058
1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834039
1-(2-bromo-3-fluorophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114833945
1-(2-chloro-5-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
CID 102617543
1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
azane;1-(2,2-dimethylpropyl)-3-fluorobenzene
CID 174720332
1-(3-fluorophenyl)-2-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 114834047
1-(3-fluorophenyl)-2-methyl-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-amine
CID 114834111
5-ethylsulfonyl-1-(3-fluorophenyl)-2-methylpentan-2-amine
CID 114834078
3-ethyl-1-(3-fluorophenyl)-2-methylpentan-2-amine
CID 114833983
2-(2-bromophenyl)-1-(3-fluorophenyl)propan-2-amine
CID 60799082

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine?
The IUPAC name of 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine (CID 115608470) is 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine.
What is the SMILES notation for 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine?
The canonical SMILES for 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine is CC(N)(Cc1ccccc1)Cc1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine?
The InChIKey is IBWBNXYSUZFJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-16(18,11-13-6-3-2-4-7-13)12-14-8-5-9-15(17)10-14/h2-10H,11-12,18H2,1H3.
What are the key properties of 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine?
1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine has a molecular weight of 243.33 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine is sourced from PubChem (CID 115608470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).