8-(2-methoxypropoxy)quinolin-5-amine

C13H16N2O2 — CID 113382666

IUPAC8-(2-methoxypropoxy)quinolin-5-amine
SMILESCOC(C)COc1ccc(N)c2cccnc12
InChIInChI=1S/C13H16N2O2/c1-9(16-2)8-17-12-6-5-11(14)10-4-3-7-15-13(10)12/h3-7,9H,8,14H2,1-2H3
InChIKeyJBURXRJEWMXOOB-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.23
Rot. Bonds4

About 8-(2-methoxypropoxy)quinolin-5-amine

8-(2-methoxypropoxy)quinolin-5-amine (PubChem CID 113382666) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 8-(2-methoxypropoxy)quinolin-5-amine.

Molecular Properties

Compound Name8-(2-methoxypropoxy)quinolin-5-amine
PubChem CID113382666
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name8-(2-methoxypropoxy)quinolin-5-amine
SMILESCOC(C)COc1ccc(N)c2cccnc12
InChIInChI=1S/C13H16N2O2/c1-9(16-2)8-17-12-6-5-11(14)10-4-3-7-15-13(10)12/h3-7,9H,8,14H2,1-2H3
InChIKeyJBURXRJEWMXOOB-UHFFFAOYSA-N
XLogP2.23
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(5-aminoquinolin-8-yl)oxy-2-methylpropanamide
CID 60863326
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
2-(5-aminoquinolin-8-yl)oxy-N-(3-methylbutan-2-yl)acetamide
CID 61489515
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
CID 107702002
8-[(E)-3-chloroprop-2-enoxy]quinolin-5-amine
CID 107899466
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689
5-propan-2-yloxyquinolin-8-amine
CID 43449641
5-(methoxymethoxy)quinolin-8-amine
CID 116524711
2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
CID 60863149
2-(5-aminoquinolin-8-yl)oxy-N,N-dimethylpropanamide
CID 60865141
8-cyclopropyloxyquinolin-5-amine
CID 156698468
8-[(1-methyltriazol-4-yl)methoxy]quinolin-5-amine
CID 107040861

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxypropoxy)quinolin-5-amine?
The IUPAC name of 8-(2-methoxypropoxy)quinolin-5-amine (CID 113382666) is 8-(2-methoxypropoxy)quinolin-5-amine.
What is the SMILES notation for 8-(2-methoxypropoxy)quinolin-5-amine?
The canonical SMILES for 8-(2-methoxypropoxy)quinolin-5-amine is COC(C)COc1ccc(N)c2cccnc12.
What is the InChIKey of 8-(2-methoxypropoxy)quinolin-5-amine?
The InChIKey is JBURXRJEWMXOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9(16-2)8-17-12-6-5-11(14)10-4-3-7-15-13(10)12/h3-7,9H,8,14H2,1-2H3.
What are the key properties of 8-(2-methoxypropoxy)quinolin-5-amine?
8-(2-methoxypropoxy)quinolin-5-amine has a molecular weight of 232.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxypropoxy)quinolin-5-amine is sourced from PubChem (CID 113382666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).