1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene

C19H17FO — CID 175737781

IUPAC1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene
SMILESCOc1ccc(CCc2ccccc2F)c2ccccc12
InChIInChI=1S/C19H17FO/c1-21-19-13-12-14(16-7-3-4-8-17(16)19)10-11-15-6-2-5-9-18(15)20/h2-9,12-13H,10-11H2,1H3
InChIKeyIFXLXCLFJKRVFA-UHFFFAOYSA-N
MW280.34 g/mol
LogP4.77
Rot. Bonds4

About 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene

1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene (PubChem CID 175737781) has the molecular formula C19H17FO and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene
PubChem CID175737781
Molecular FormulaC19H17FO
Molecular Weight280.34 g/mol
Exact Mass280.13
IUPAC Name1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene
SMILESCOc1ccc(CCc2ccccc2F)c2ccccc12
InChIInChI=1S/C19H17FO/c1-21-19-13-12-14(16-7-3-4-8-17(16)19)10-11-15-6-2-5-9-18(15)20/h2-9,12-13H,10-11H2,1H3
InChIKeyIFXLXCLFJKRVFA-UHFFFAOYSA-N
XLogP4.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methoxynaphthalen-1-yl)ethanamine
CID 1251790
2-(2-fluorophenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine;oxalic acid
CID 17367744
1-methoxy-4-(methoxymethyl)naphthalene
CID 12777030
2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline
CID 142134657
1-(4-methoxynaphthalen-1-yl)propan-2-one
CID 70461266
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
1-[(2-fluorophenyl)methyl]-2-methyl-3-[2-(2,3,4-trimethoxyphenyl)ethyl]guanidine;hydroiodide
CID 111265216
(5-chloro-2-methoxyphenyl)methyl-[2-(2-fluorophenyl)ethyl]azanium
CID 8621780
5-fluoro-3-N-[2-(4-methoxynaphthalen-1-yl)ethyl]benzene-1,3-dicarboxamide
CID 166367826
1-methoxy-4-[4-(4-methoxynaphthalen-1-yl)oxyphenoxy]naphthalene
CID 146547657
N-[(4-dodecoxynaphthalen-1-yl)methyl]-2-(2-fluorophenyl)ethanamine
CID 67186944
N-[2-(4-methoxynaphthalen-1-yl)ethyl]butanamide
CID 163994355

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene?
The IUPAC name of 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene (CID 175737781) is 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene.
What is the SMILES notation for 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene?
The canonical SMILES for 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene is COc1ccc(CCc2ccccc2F)c2ccccc12.
What is the InChIKey of 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene?
The InChIKey is IFXLXCLFJKRVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FO/c1-21-19-13-12-14(16-7-3-4-8-17(16)19)10-11-15-6-2-5-9-18(15)20/h2-9,12-13H,10-11H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene?
1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene has a molecular weight of 280.34 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene is sourced from PubChem (CID 175737781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).