1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine

C15H17FN2 — CID 82664662

IUPAC1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
SMILESNC1(c2cnc3ccc(F)cc3c2)CCCCC1
InChIInChI=1S/C15H17FN2/c16-13-4-5-14-11(9-13)8-12(10-18-14)15(17)6-2-1-3-7-15/h4-5,8-10H,1-3,6-7,17H2
InChIKeyIIBMRYKVRWXPNG-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.49
Rot. Bonds1

About 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine

1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine (PubChem CID 82664662) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
PubChem CID82664662
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
SMILESNC1(c2cnc3ccc(F)cc3c2)CCCCC1
InChIInChI=1S/C15H17FN2/c16-13-4-5-14-11(9-13)8-12(10-18-14)15(17)6-2-1-3-7-15/h4-5,8-10H,1-3,6-7,17H2
InChIKeyIIBMRYKVRWXPNG-UHFFFAOYSA-N
XLogP3.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine?
The IUPAC name of 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine (CID 82664662) is 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine is NC1(c2cnc3ccc(F)cc3c2)CCCCC1.
What is the InChIKey of 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine?
The InChIKey is IIBMRYKVRWXPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c16-13-4-5-14-11(9-13)8-12(10-18-14)15(17)6-2-1-3-7-15/h4-5,8-10H,1-3,6-7,17H2.
What are the key properties of 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine?
1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine has a molecular weight of 244.31 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine is sourced from PubChem (CID 82664662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).