4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene

C19H19FO — CID 172732247

IUPAC4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene
SMILESCOc1ccc2c(c1)CCC=C2CCc1ccc(F)cc1
InChIInChI=1S/C19H19FO/c1-21-18-11-12-19-15(3-2-4-16(19)13-18)8-5-14-6-9-17(20)10-7-14/h3,6-7,9-13H,2,4-5,8H2,1H3
InChIKeyHYKFRIFMQFHZQX-UHFFFAOYSA-N
MW282.36 g/mol
LogP4.80
Rot. Bonds4

About 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene

4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene (PubChem CID 172732247) has the molecular formula C19H19FO and a molecular weight of 282.36 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene
PubChem CID172732247
Molecular FormulaC19H19FO
Molecular Weight282.36 g/mol
Exact Mass282.14
IUPAC Name4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene
SMILESCOc1ccc2c(c1)CCC=C2CCc1ccc(F)cc1
InChIInChI=1S/C19H19FO/c1-21-18-11-12-19-15(3-2-4-16(19)13-18)8-5-14-6-9-17(20)10-7-14/h3,6-7,9-13H,2,4-5,8H2,1H3
InChIKeyHYKFRIFMQFHZQX-UHFFFAOYSA-N
XLogP4.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile
CID 10802790
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)-N-[2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl]ethanamine
CID 123816492
6-methoxy-3,4-dihydronaphthalene-1-carbaldehyde
CID 13275745
6,7-dimethoxy-4-[(4-methoxyphenyl)methyl]-1,2-dihydronaphthalene
CID 58612274
1-(6-fluoro-3,4-dihydronaphthalen-1-yl)-N-methylmethanamine
CID 105445145
2-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one
CID 10869393
3-(4-fluorophenyl)-1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
CID 110726101
(6-methoxy-3,4-dihydronaphthalen-1-yl) 2,2,2-trifluoroacetate
CID 14175471
2-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulene
CID 13275751
6-[6-(4-fluorophenyl)-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl]hexan-1-ol
CID 70651839
2-[[1-[(4-fluorophenyl)methyl]pyridin-1-ium-4-yl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one bromide
CID 178159380
7-[(E)-3-(4-fluorophenyl)-2-methylprop-2-enoxy]-4-methyl-1,2-dihydronaphthalene
CID 151289054

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene?
The IUPAC name of 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene (CID 172732247) is 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene.
What is the SMILES notation for 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene?
The canonical SMILES for 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene is COc1ccc2c(c1)CCC=C2CCc1ccc(F)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene?
The InChIKey is HYKFRIFMQFHZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FO/c1-21-18-11-12-19-15(3-2-4-16(19)13-18)8-5-14-6-9-17(20)10-7-14/h3,6-7,9-13H,2,4-5,8H2,1H3.
What are the key properties of 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene?
4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene has a molecular weight of 282.36 g/mol, XLogP of 4.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)ethyl]-7-methoxy-1,2-dihydronaphthalene is sourced from PubChem (CID 172732247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).