7-(thiophen-2-ylmethoxy)naphthalen-2-ol

C15H12O2S — CID 43326496

IUPAC7-(thiophen-2-ylmethoxy)naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3cccs3)cc2c1
InChIInChI=1S/C15H12O2S/c16-13-5-3-11-4-6-14(9-12(11)8-13)17-10-15-2-1-7-18-15/h1-9,16H,10H2
InChIKeyLASGAFNZUAVDLI-UHFFFAOYSA-N
MW256.33 g/mol
LogP4.19
Rot. Bonds3

About 7-(thiophen-2-ylmethoxy)naphthalen-2-ol

7-(thiophen-2-ylmethoxy)naphthalen-2-ol (PubChem CID 43326496) has the molecular formula C15H12O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 7-(thiophen-2-ylmethoxy)naphthalen-2-ol.

Molecular Properties

Compound Name7-(thiophen-2-ylmethoxy)naphthalen-2-ol
PubChem CID43326496
Molecular FormulaC15H12O2S
Molecular Weight256.33 g/mol
Exact Mass256.06
IUPAC Name7-(thiophen-2-ylmethoxy)naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3cccs3)cc2c1
InChIInChI=1S/C15H12O2S/c16-13-5-3-11-4-6-14(9-12(11)8-13)17-10-15-2-1-7-18-15/h1-9,16H,10H2
InChIKeyLASGAFNZUAVDLI-UHFFFAOYSA-N
XLogP4.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(thiophen-2-ylmethoxy)phenol
CID 43143563
5-(thiophen-2-ylmethoxy)-1H-indole
CID 18797477
3-methyl-5-(thiophen-2-ylmethoxy)phenol
CID 107680166
7-[(3,5-dimethylphenyl)methoxy]naphthalen-2-ol
CID 63549894
2-[[4-(bromomethyl)phenoxy]methyl]thiophene
CID 43141545
(1R)-1-[2-fluoro-4-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 107720186
1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 43504299
(1S)-1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 78933301
7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-ol
CID 43326466
N-methyl-4-(thiophen-2-ylmethoxy)aniline
CID 61027856
2-[2-[3,5-bis(thiophen-2-ylmethoxy)phenyl]ethyl]thiophene
CID 135169401
7-(5-hydroxypentoxy)naphthalen-2-ol
CID 62229734

Frequently Asked Questions

What is the IUPAC name of 7-(thiophen-2-ylmethoxy)naphthalen-2-ol?
The IUPAC name of 7-(thiophen-2-ylmethoxy)naphthalen-2-ol (CID 43326496) is 7-(thiophen-2-ylmethoxy)naphthalen-2-ol.
What is the SMILES notation for 7-(thiophen-2-ylmethoxy)naphthalen-2-ol?
The canonical SMILES for 7-(thiophen-2-ylmethoxy)naphthalen-2-ol is Oc1ccc2ccc(OCc3cccs3)cc2c1.
What is the InChIKey of 7-(thiophen-2-ylmethoxy)naphthalen-2-ol?
The InChIKey is LASGAFNZUAVDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2S/c16-13-5-3-11-4-6-14(9-12(11)8-13)17-10-15-2-1-7-18-15/h1-9,16H,10H2.
What are the key properties of 7-(thiophen-2-ylmethoxy)naphthalen-2-ol?
7-(thiophen-2-ylmethoxy)naphthalen-2-ol has a molecular weight of 256.33 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(thiophen-2-ylmethoxy)naphthalen-2-ol is sourced from PubChem (CID 43326496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).