8-cycloheptyloxyquinolin-2-amine

C16H20N2O — CID 10332650

IUPAC8-cycloheptyloxyquinolin-2-amine
SMILESNc1ccc2cccc(OC3CCCCCC3)c2n1
InChIInChI=1S/C16H20N2O/c17-15-11-10-12-6-5-9-14(16(12)18-15)19-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8H2,(H2,17,18)
InChIKeyMGAFXFCQBHUFIL-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.92
Rot. Bonds2

About 8-cycloheptyloxyquinolin-2-amine

8-cycloheptyloxyquinolin-2-amine (PubChem CID 10332650) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 8-cycloheptyloxyquinolin-2-amine.

Molecular Properties

Compound Name8-cycloheptyloxyquinolin-2-amine
PubChem CID10332650
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name8-cycloheptyloxyquinolin-2-amine
SMILESNc1ccc2cccc(OC3CCCCCC3)c2n1
InChIInChI=1S/C16H20N2O/c17-15-11-10-12-6-5-9-14(16(12)18-15)19-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8H2,(H2,17,18)
InChIKeyMGAFXFCQBHUFIL-UHFFFAOYSA-N
XLogP3.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-cycloheptyloxyquinolin-2-amine?
The IUPAC name of 8-cycloheptyloxyquinolin-2-amine (CID 10332650) is 8-cycloheptyloxyquinolin-2-amine.
What is the SMILES notation for 8-cycloheptyloxyquinolin-2-amine?
The canonical SMILES for 8-cycloheptyloxyquinolin-2-amine is Nc1ccc2cccc(OC3CCCCCC3)c2n1.
What is the InChIKey of 8-cycloheptyloxyquinolin-2-amine?
The InChIKey is MGAFXFCQBHUFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-15-11-10-12-6-5-9-14(16(12)18-15)19-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8H2,(H2,17,18).
What are the key properties of 8-cycloheptyloxyquinolin-2-amine?
8-cycloheptyloxyquinolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cycloheptyloxyquinolin-2-amine is sourced from PubChem (CID 10332650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).