8-butan-2-yloxyquinolin-2-amine

C13H16N2O — CID 10262766

IUPAC8-butan-2-yloxyquinolin-2-amine
SMILESCCC(C)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C13H16N2O/c1-3-9(2)16-11-6-4-5-10-7-8-12(14)15-13(10)11/h4-9H,3H2,1-2H3,(H2,14,15)
InChIKeyRDHSHZSWPBWALB-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.99
Rot. Bonds3

About 8-butan-2-yloxyquinolin-2-amine

8-butan-2-yloxyquinolin-2-amine (PubChem CID 10262766) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 8-butan-2-yloxyquinolin-2-amine.

Molecular Properties

Compound Name8-butan-2-yloxyquinolin-2-amine
PubChem CID10262766
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name8-butan-2-yloxyquinolin-2-amine
SMILESCCC(C)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C13H16N2O/c1-3-9(2)16-11-6-4-5-10-7-8-12(14)15-13(10)11/h4-9H,3H2,1-2H3,(H2,14,15)
InChIKeyRDHSHZSWPBWALB-UHFFFAOYSA-N
XLogP2.99
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-butan-2-yloxyquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-butan-2-yloxyquinolin-2-amine?
The IUPAC name of 8-butan-2-yloxyquinolin-2-amine (CID 10262766) is 8-butan-2-yloxyquinolin-2-amine.
What is the SMILES notation for 8-butan-2-yloxyquinolin-2-amine?
The canonical SMILES for 8-butan-2-yloxyquinolin-2-amine is CCC(C)Oc1cccc2ccc(N)nc12.
What is the InChIKey of 8-butan-2-yloxyquinolin-2-amine?
The InChIKey is RDHSHZSWPBWALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-9(2)16-11-6-4-5-10-7-8-12(14)15-13(10)11/h4-9H,3H2,1-2H3,(H2,14,15).
What are the key properties of 8-butan-2-yloxyquinolin-2-amine?
8-butan-2-yloxyquinolin-2-amine has a molecular weight of 216.28 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-yloxyquinolin-2-amine is sourced from PubChem (CID 10262766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).