6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

C10H11F2N — CID 55253125

IUPAC6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESNC1CCCc2cc(F)cc(F)c21
InChIInChI=1S/C10H11F2N/c11-7-4-6-2-1-3-9(13)10(6)8(12)5-7/h4-5,9H,1-3,13H2
InChIKeyGTZDIEIDYINPIO-UHFFFAOYSA-N
MW183.20 g/mol
LogP2.30
Rot. Bonds

About 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 55253125) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID55253125
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESNC1CCCc2cc(F)cc(F)c21
InChIInChI=1S/C10H11F2N/c11-7-4-6-2-1-3-9(13)10(6)8(12)5-7/h4-5,9H,1-3,13H2
InChIKeyGTZDIEIDYINPIO-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CID 55253125) is 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine is NC1CCCc2cc(F)cc(F)c21.
What is the InChIKey of 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is GTZDIEIDYINPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N/c11-7-4-6-2-1-3-9(13)10(6)8(12)5-7/h4-5,9H,1-3,13H2.
What are the key properties of 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 183.20 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 55253125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).