7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

C11H14FNO — CID 10130349

IUPAC7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cc2c(cc1F)CC(N)CC2
InChIInChI=1S/C11H14FNO/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12/h5-6,9H,2-4,13H2,1H3
InChIKeyFOFOASSAIFIFGY-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.65
Rot. Bonds1

About 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10130349) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10130349
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1cc2c(cc1F)CC(N)CC2
InChIInChI=1S/C11H14FNO/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12/h5-6,9H,2-4,13H2,1H3
InChIKeyFOFOASSAIFIFGY-UHFFFAOYSA-N
XLogP1.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10130349) is 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine is COc1cc2c(cc1F)CC(N)CC2.
What is the InChIKey of 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is FOFOASSAIFIFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12/h5-6,9H,2-4,13H2,1H3.
What are the key properties of 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine?
7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10130349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).