1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine

C19H24FN — CID 105376976

IUPAC1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
SMILESCc1ccc(F)cc1CC(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C19H24FN/c1-13-5-10-17(20)11-15(13)12-18(21)14-6-8-16(9-7-14)19(2,3)4/h5-11,18H,12,21H2,1-4H3
InChIKeyDZPNGSAUILZHJL-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.67
Rot. Bonds3

About 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine

1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine (PubChem CID 105376976) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
PubChem CID105376976
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC Name1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
SMILESCc1ccc(F)cc1CC(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C19H24FN/c1-13-5-10-17(20)11-15(13)12-18(21)14-6-8-16(9-7-14)19(2,3)4/h5-11,18H,12,21H2,1-4H3
InChIKeyDZPNGSAUILZHJL-UHFFFAOYSA-N
XLogP4.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-tert-butylphenyl)-2-(2,4-difluorophenyl)ethanamine
CID 64560038
1-(4-tert-butylphenyl)-2-(2-chloro-5-fluorophenyl)ethanamine
CID 102622505
1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372779
1-(3,5-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373778
4-[1-amino-2-(5-fluoro-2-methylphenyl)ethyl]-N,N-dimethylaniline
CID 105377477
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373640
2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine
CID 105373838
1-(4-chloro-3-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 107995696
1-(5-fluoro-2-methylphenyl)-3,3-dimethylbutan-2-amine
CID 105373655
1-(3-bromo-4-chlorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374267
2-(5-bromo-2-fluorophenyl)-1-(4-tert-butylphenyl)ethanamine
CID 115839730
2-(5-fluoro-2-methylphenyl)-1-pyrimidin-2-ylethanamine
CID 105373657

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine?
The IUPAC name of 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine (CID 105376976) is 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine?
The canonical SMILES for 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine is Cc1ccc(F)cc1CC(N)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine?
The InChIKey is DZPNGSAUILZHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-13-5-10-17(20)11-15(13)12-18(21)14-6-8-16(9-7-14)19(2,3)4/h5-11,18H,12,21H2,1-4H3.
What are the key properties of 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine?
1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine has a molecular weight of 285.41 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine is sourced from PubChem (CID 105376976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).