8-fluoro-6-(methylamino)naphthalen-2-ol

C11H10FNO — CID 69473206

IUPAC8-fluoro-6-(methylamino)naphthalen-2-ol
SMILESCNc1cc(F)c2cc(O)ccc2c1
InChIInChI=1S/C11H10FNO/c1-13-8-4-7-2-3-9(14)6-10(7)11(12)5-8/h2-6,13-14H,1H3
InChIKeySVHXWXQFWMFPND-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.73
Rot. Bonds1

About 8-fluoro-6-(methylamino)naphthalen-2-ol

8-fluoro-6-(methylamino)naphthalen-2-ol (PubChem CID 69473206) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 8-fluoro-6-(methylamino)naphthalen-2-ol.

Molecular Properties

Compound Name8-fluoro-6-(methylamino)naphthalen-2-ol
PubChem CID69473206
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name8-fluoro-6-(methylamino)naphthalen-2-ol
SMILESCNc1cc(F)c2cc(O)ccc2c1
InChIInChI=1S/C11H10FNO/c1-13-8-4-7-2-3-9(14)6-10(7)11(12)5-8/h2-6,13-14H,1H3
InChIKeySVHXWXQFWMFPND-UHFFFAOYSA-N
XLogP2.73
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-ethylphenyl)-8-fluoronaphthalen-2-ol
CID 139850074
3,4-difluoronaphthalene-2,6-diol
CID 18457308
8-fluoro-6-(2-fluoro-4-propylphenyl)naphthalen-2-ol
CID 139849957
1,7-dihydroxy-3-(sulfinatoamino)naphthalene
CID 57134913
4-[[2,6-difluoro-4-(methylamino)phenyl]methyl]-3,5-difluoro-N-methylaniline
CID 69469933
5-ethynyl-6-fluoronaphthalen-2-ol;dihydrochloride
CID 175839598
5-ethyl-6-fluoronaphthalen-2-ol;trihydrochloride
CID 175801280
5-(methylamino)benzene-1,2,3-triol
CID 18412870
5-(methylamino)naphthalen-2-ol
CID 74890550
3,4-difluoro-N-methylaniline;ethane
CID 143398651
3-aminonaphthalene-1,7-diol
CID 105435991
ethane;6-(3,4,5-trifluorophenyl)naphthalen-2-ol
CID 143846486

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6-(methylamino)naphthalen-2-ol?
The IUPAC name of 8-fluoro-6-(methylamino)naphthalen-2-ol (CID 69473206) is 8-fluoro-6-(methylamino)naphthalen-2-ol.
What is the SMILES notation for 8-fluoro-6-(methylamino)naphthalen-2-ol?
The canonical SMILES for 8-fluoro-6-(methylamino)naphthalen-2-ol is CNc1cc(F)c2cc(O)ccc2c1.
What is the InChIKey of 8-fluoro-6-(methylamino)naphthalen-2-ol?
The InChIKey is SVHXWXQFWMFPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c1-13-8-4-7-2-3-9(14)6-10(7)11(12)5-8/h2-6,13-14H,1H3.
What are the key properties of 8-fluoro-6-(methylamino)naphthalen-2-ol?
8-fluoro-6-(methylamino)naphthalen-2-ol has a molecular weight of 191.20 g/mol, XLogP of 2.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-(methylamino)naphthalen-2-ol is sourced from PubChem (CID 69473206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).