1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine

C19H18FN — CID 61078359

IUPAC1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine
SMILESCNC(Cc1ccc2ccccc2c1)c1ccccc1F
InChIInChI=1S/C19H18FN/c1-21-19(17-8-4-5-9-18(17)20)13-14-10-11-15-6-2-3-7-16(15)12-14/h2-12,19,21H,13H2,1H3
InChIKeyAZAQSBMEZYQSPM-UHFFFAOYSA-N
MW279.36 g/mol
LogP4.48
Rot. Bonds4

About 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine

1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine (PubChem CID 61078359) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine
PubChem CID61078359
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine
SMILESCNC(Cc1ccc2ccccc2c1)c1ccccc1F
InChIInChI=1S/C19H18FN/c1-21-19(17-8-4-5-9-18(17)20)13-14-10-11-15-6-2-3-7-16(15)12-14/h2-12,19,21H,13H2,1H3
InChIKeyAZAQSBMEZYQSPM-UHFFFAOYSA-N
XLogP4.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)-N-methylethanamine
CID 62537490
1-(2-fluorophenyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 61065172
1-(2-bromophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63529102
1-(2-fluorophenyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63083908
1-(4-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526847
2-(5-chloro-2-fluorophenyl)-1-(2-fluorophenyl)-N-methylethanamine
CID 103048641
2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine
CID 61065371
1-(3-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526846
[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105215123
1-(2,3-dihydrofuran-5-yl)-N-methyl-2-naphthalen-2-ylethanamine
CID 102652890
1-(2-bromophenyl)-2-(3-chloro-4-fluorophenyl)-N-methylethanamine
CID 103039915
1-(2-fluorophenyl)-N-methyl-2-methylsulfanylethanamine
CID 62692362

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine (CID 61078359) is 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine is CNC(Cc1ccc2ccccc2c1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine?
The InChIKey is AZAQSBMEZYQSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-21-19(17-8-4-5-9-18(17)20)13-14-10-11-15-6-2-3-7-16(15)12-14/h2-12,19,21H,13H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine?
1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine has a molecular weight of 279.36 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 61078359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).