6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine

C13H14FN — CID 158535136

IUPAC6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine
SMILESNC1CCCC2=C1Cc1ccc(F)cc12
InChIInChI=1S/C13H14FN/c14-9-5-4-8-6-12-10(11(8)7-9)2-1-3-13(12)15/h4-5,7,13H,1-3,6,15H2
InChIKeyUXUKODWPNVXVGV-UHFFFAOYSA-N
MW203.26 g/mol
LogP2.65
Rot. Bonds

About 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine

6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine (PubChem CID 158535136) has the molecular formula C13H14FN and a molecular weight of 203.26 g/mol. Its IUPAC name is 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine.

Molecular Properties

Compound Name6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine
PubChem CID158535136
Molecular FormulaC13H14FN
Molecular Weight203.26 g/mol
Exact Mass203.11
IUPAC Name6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine
SMILESNC1CCCC2=C1Cc1ccc(F)cc12
InChIInChI=1S/C13H14FN/c14-9-5-4-8-6-12-10(11(8)7-9)2-1-3-13(12)15/h4-5,7,13H,1-3,6,15H2
InChIKeyUXUKODWPNVXVGV-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine?
The IUPAC name of 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine (CID 158535136) is 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine.
What is the SMILES notation for 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine?
The canonical SMILES for 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine is NC1CCCC2=C1Cc1ccc(F)cc12.
What is the InChIKey of 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine?
The InChIKey is UXUKODWPNVXVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN/c14-9-5-4-8-6-12-10(11(8)7-9)2-1-3-13(12)15/h4-5,7,13H,1-3,6,15H2.
What are the key properties of 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine?
6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine has a molecular weight of 203.26 g/mol, XLogP of 2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine is sourced from PubChem (CID 158535136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).