2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol

C17H17FO2 — CID 82806828

IUPAC2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1cccc(C2(O)CCc3ccccc3C2)c1F
InChIInChI=1S/C17H17FO2/c1-20-15-8-4-7-14(16(15)18)17(19)10-9-12-5-2-3-6-13(12)11-17/h2-8,19H,9-11H2,1H3
InChIKeyURUSILCEKGPBKT-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.21
Rot. Bonds2

About 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol

2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 82806828) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID82806828
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1cccc(C2(O)CCc3ccccc3C2)c1F
InChIInChI=1S/C17H17FO2/c1-20-15-8-4-7-14(16(15)18)17(19)10-9-12-5-2-3-6-13(12)11-17/h2-8,19H,9-11H2,1H3
InChIKeyURUSILCEKGPBKT-UHFFFAOYSA-N
XLogP3.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol 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

1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 83808255
3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol
CID 82008577
1-(2-fluoro-3-methoxyphenyl)-3,3-dimethylcyclopentan-1-ol
CID 82805652
1-(2-fluoro-3-methoxyphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 82805715
2-(2,3-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62549374
2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62788137
4-(2-fluoro-3-methoxyphenyl)-2,6-dimethyloxan-4-ol
CID 82808469
2-(2-methoxy-3,4-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 103432445
1-(2-fluoro-3-methoxyphenyl)-2,2-dimethylcyclohexan-1-ol
CID 82806761
4-(2-fluoro-3-methoxyphenyl)-2-propyloxan-4-ol
CID 82806552
tert-butyl 3-(2-fluoro-3-methoxyphenyl)-3-hydroxyazetidine-1-carboxylate
CID 82791697
2-[1-(2-fluoro-3-methoxyphenyl)cyclopropyl]acetic acid
CID 84789631

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol (CID 82806828) is 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol is COc1cccc(C2(O)CCc3ccccc3C2)c1F.
What is the InChIKey of 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is URUSILCEKGPBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO2/c1-20-15-8-4-7-14(16(15)18)17(19)10-9-12-5-2-3-6-13(12)11-17/h2-8,19H,9-11H2,1H3.
What are the key properties of 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 272.32 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 82806828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).