2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine

C19H18FN — CID 61065371

IUPAC2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine
SMILESCNC(Cc1ccc(F)cc1)c1cccc2ccccc12
InChIInChI=1S/C19H18FN/c1-21-19(13-14-9-11-16(20)12-10-14)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19,21H,13H2,1H3
InChIKeyNYCDIZBZMJZWQD-UHFFFAOYSA-N
MW279.36 g/mol
LogP4.48
Rot. Bonds4

About 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine

2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine (PubChem CID 61065371) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine
PubChem CID61065371
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine
SMILESCNC(Cc1ccc(F)cc1)c1cccc2ccccc12
InChIInChI=1S/C19H18FN/c1-21-19(13-14-9-11-16(20)12-10-14)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19,21H,13H2,1H3
InChIKeyNYCDIZBZMJZWQD-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-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylethanamine
CID 81209499
2-(4-fluorophenyl)-1-isoquinolin-1-yl-N-methylethanamine
CID 63950074
N-methyl-1-naphthalen-1-ylethane-1,2-diamine
CID 14340342
N-[(4-fluorophenyl)methyl]-1-naphthalen-1-ylethanamine
CID 43178671
1-(1-benzofuran-2-yl)-2-(4-fluorophenyl)-N-methylethanamine
CID 61064663
N,3-dimethyl-1-naphthalen-1-ylbutan-1-amine
CID 62716736
1-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 61078359
1-(2-fluorophenyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 61065172
1-isoquinolin-4-yl-N-methyl-2-(4-methylphenyl)ethanamine
CID 63939404
N-methyl-1-naphthalen-1-ylpentan-1-amine
CID 55103784
3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine
CID 82923409
1-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)-N-methylethanamine
CID 61064661

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine (CID 61065371) is 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine is CNC(Cc1ccc(F)cc1)c1cccc2ccccc12.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine?
The InChIKey is NYCDIZBZMJZWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-21-19(13-14-9-11-16(20)12-10-14)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19,21H,13H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine?
2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-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 2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine is sourced from PubChem (CID 61065371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).