3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine

C20H20FN — CID 86288522

IUPAC3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine
SMILESCNCC(Cc1ccccc1F)c1ccc2ccccc2c1
InChIInChI=1S/C20H20FN/c1-22-14-19(13-18-8-4-5-9-20(18)21)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,19,22H,13-14H2,1H3
InChIKeyDZNPDBNQTFEIMC-UHFFFAOYSA-N
MW293.38 g/mol
LogP4.52
Rot. Bonds5

About 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine

3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine (PubChem CID 86288522) has the molecular formula C20H20FN and a molecular weight of 293.38 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine
PubChem CID86288522
Molecular FormulaC20H20FN
Molecular Weight293.38 g/mol
Exact Mass293.16
IUPAC Name3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine
SMILESCNCC(Cc1ccccc1F)c1ccc2ccccc2c1
InChIInChI=1S/C20H20FN/c1-22-14-19(13-18-8-4-5-9-20(18)21)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,19,22H,13-14H2,1H3
InChIKeyDZNPDBNQTFEIMC-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 79442386
(2S)-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68735781
2-(3-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 79443251
(2S)-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine;hydrochloride
CID 68735780
N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 19847434
N-ethyl-3-(2-fluorophenyl)-2-(3-methylphenyl)propan-1-amine
CID 79417898
3-(5-chloro-2-fluorophenyl)-N-methyl-2-phenylpropan-1-amine
CID 103049752
1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
CID 64989565
3-(4-chloro-2-fluorophenyl)-N-methyl-2-phenylpropan-1-amine
CID 81024440
2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-propylpropan-1-amine
CID 79432118
2-(2-fluorophenyl)-N-methyl-3-(2-methylphenyl)propan-1-amine
CID 79439531
2-(4-chlorophenyl)-3-(2,5-difluorophenyl)-N-methylpropan-1-amine
CID 79441418

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine?
The IUPAC name of 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine (CID 86288522) is 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine?
The canonical SMILES for 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine is CNCC(Cc1ccccc1F)c1ccc2ccccc2c1.
What is the InChIKey of 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine?
The InChIKey is DZNPDBNQTFEIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN/c1-22-14-19(13-18-8-4-5-9-20(18)21)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,19,22H,13-14H2,1H3.
What are the key properties of 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine?
3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine has a molecular weight of 293.38 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine is sourced from PubChem (CID 86288522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).