1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine

C19H24FN — CID 106881494

IUPAC1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
SMILESCNC(c1c(C)cc(C)cc1F)C(C)(C)c1ccccc1
InChIInChI=1S/C19H24FN/c1-13-11-14(2)17(16(20)12-13)18(21-5)19(3,4)15-9-7-6-8-10-15/h6-12,18,21H,1-5H3
InChIKeyOEVNZXPMMUVORA-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.68
Rot. Bonds4

About 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine

1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine (PubChem CID 106881494) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine.

Molecular Properties

Compound Name1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
PubChem CID106881494
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC Name1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
SMILESCNC(c1c(C)cc(C)cc1F)C(C)(C)c1ccccc1
InChIInChI=1S/C19H24FN/c1-13-11-14(2)17(16(20)12-13)18(21-5)19(3,4)15-9-7-6-8-10-15/h6-12,18,21H,1-5H3
InChIKeyOEVNZXPMMUVORA-UHFFFAOYSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoro-4-methylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 107128707
1-(4-fluoro-2-methylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 63086405
1-(2-fluoro-4,6-dimethylphenyl)-N-methyl-2-phenylsulfanylethanamine
CID 106881610
1-(3-fluoro-4-methoxyphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 43487653
1-(2-fluoro-4,6-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106883930
[1-(3-fluoro-4-methylphenyl)-2-methyl-2-phenylpropyl]hydrazine
CID 107130751
1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 106881379
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
1-(3,5-dimethylphenyl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylmethanamine
CID 106883501
1-(1-benzofuran-2-yl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylmethanamine
CID 106881512
1-(3,4-dimethylphenyl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylmethanamine
CID 106883897
1-(2-fluoro-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 106880244

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine?
The IUPAC name of 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine (CID 106881494) is 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine.
What is the SMILES notation for 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine?
The canonical SMILES for 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine is CNC(c1c(C)cc(C)cc1F)C(C)(C)c1ccccc1.
What is the InChIKey of 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine?
The InChIKey is OEVNZXPMMUVORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-13-11-14(2)17(16(20)12-13)18(21-5)19(3,4)15-9-7-6-8-10-15/h6-12,18,21H,1-5H3.
What are the key properties of 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine?
1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine has a molecular weight of 285.41 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4,6-dimethylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine is sourced from PubChem (CID 106881494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).