6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

C11H13FO — CID 115010803

IUPAC6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCC1c2ccc(F)cc2CCC1O
InChIInChI=1S/C11H13FO/c1-7-10-4-3-9(12)6-8(10)2-5-11(7)13/h3-4,6-7,11,13H,2,5H2,1H3
InChIKeyJSOKZCFHMPEQCX-UHFFFAOYSA-N
MW180.22 g/mol
LogP2.24
Rot. Bonds

About 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 115010803) has the molecular formula C11H13FO and a molecular weight of 180.22 g/mol. Its IUPAC name is 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID115010803
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Exact Mass180.10
IUPAC Name6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCC1c2ccc(F)cc2CCC1O
InChIInChI=1S/C11H13FO/c1-7-10-4-3-9(12)6-8(10)2-5-11(7)13/h3-4,6-7,11,13H,2,5H2,1H3
InChIKeyJSOKZCFHMPEQCX-UHFFFAOYSA-N
XLogP2.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057049
6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907576
(1R,2R)-2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600890
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
1-methyl-1,2,3,4-tetrahydronaphthalene-2,7-diol
CID 115010784
6-fluoro-2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 135177655
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methylpropan-1-ol
CID 105461969
ethane;(2S)-7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 172615392
1-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-ol
CID 156838062
(1R,2R)-1-[(3aS,6aR)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-ol
CID 170661589
(1R)-1-[(3aR,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163236290
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)cyclopropane-1-carboxylic acid
CID 91368656

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 115010803) is 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol is CC1c2ccc(F)cc2CCC1O.
What is the InChIKey of 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is JSOKZCFHMPEQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO/c1-7-10-4-3-9(12)6-8(10)2-5-11(7)13/h3-4,6-7,11,13H,2,5H2,1H3.
What are the key properties of 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol?
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 180.22 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 115010803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).