2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine

C19H18FN — CID 105373838

IUPAC2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine
SMILESCc1ccc(F)cc1CC(N)c1ccc2ccccc2c1
InChIInChI=1S/C19H18FN/c1-13-6-9-18(20)11-17(13)12-19(21)16-8-7-14-4-2-3-5-15(14)10-16/h2-11,19H,12,21H2,1H3
InChIKeyRIBWVWWYMAYGLI-UHFFFAOYSA-N
MW279.36 g/mol
LogP4.53
Rot. Bonds3

About 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine

2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine (PubChem CID 105373838) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine
PubChem CID105373838
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine
SMILESCc1ccc(F)cc1CC(N)c1ccc2ccccc2c1
InChIInChI=1S/C19H18FN/c1-13-6-9-18(20)11-17(13)12-19(21)16-8-7-14-4-2-3-5-15(14)10-16/h2-11,19H,12,21H2,1H3
InChIKeyRIBWVWWYMAYGLI-UHFFFAOYSA-N
XLogP4.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,5-dimethylphenyl)-1-naphthalen-2-ylethanamine
CID 63416579
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373640
1-(3,5-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373778
1-(4-chloro-3-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 107995696
1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105376976
4-[1-amino-2-(5-fluoro-2-methylphenyl)ethyl]-N,N-dimethylaniline
CID 105377477
1-(3-bromo-4-chlorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374267
2-(5-fluoro-2-methylphenyl)-1-pyrimidin-2-ylethanamine
CID 105373657
2-(2-chloro-5-fluorophenyl)-1-(3-fluoro-4-methylphenyl)ethanamine
CID 102618457
2-(4-fluoro-2-methylphenyl)-1-(3-fluorophenyl)ethanamine
CID 114347619
1-(2,3-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105377287
1-(2,6-dichlorophenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105376936

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine (CID 105373838) is 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine is Cc1ccc(F)cc1CC(N)c1ccc2ccccc2c1.
What is the InChIKey of 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine?
The InChIKey is RIBWVWWYMAYGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-13-6-9-18(20)11-17(13)12-19(21)16-8-7-14-4-2-3-5-15(14)10-16/h2-11,19H,12,21H2,1H3.
What are the key properties of 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine?
2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine has a molecular weight of 279.36 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 105373838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).