5-(methoxymethoxy)quinolin-8-amine

C11H12N2O2 — CID 116524711

IUPAC5-(methoxymethoxy)quinolin-8-amine
SMILESCOCOc1ccc(N)c2ncccc12
InChIInChI=1S/C11H12N2O2/c1-14-7-15-10-5-4-9(12)11-8(10)3-2-6-13-11/h2-6H,7,12H2,1H3
InChIKeyWAWKDVRQYQENSO-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.80
Rot. Bonds3

About 5-(methoxymethoxy)quinolin-8-amine

5-(methoxymethoxy)quinolin-8-amine (PubChem CID 116524711) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-(methoxymethoxy)quinolin-8-amine.

Molecular Properties

Compound Name5-(methoxymethoxy)quinolin-8-amine
PubChem CID116524711
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name5-(methoxymethoxy)quinolin-8-amine
SMILESCOCOc1ccc(N)c2ncccc12
InChIInChI=1S/C11H12N2O2/c1-14-7-15-10-5-4-9(12)11-8(10)3-2-6-13-11/h2-6H,7,12H2,1H3
InChIKeyWAWKDVRQYQENSO-UHFFFAOYSA-N
XLogP1.80
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

5-(pyrimidin-2-ylmethoxy)quinolin-8-amine
CID 116524814
5-(3,3-dimethylbutoxy)quinolin-8-amine
CID 66233789
5-propan-2-yloxyquinolin-8-amine
CID 43449641
2-(8-aminoquinolin-5-yl)oxyacetamide
CID 116524742
2-(8-aminoquinolin-5-yl)oxy-N-ethyl-N-methylacetamide
CID 116524643
5-[(2,6-difluorophenyl)methoxy]quinolin-8-amine
CID 114929956
5-[(4-fluorophenyl)methoxy]quinolin-8-amine
CID 116524613
5-[(2-propan-2-yl-1,2,4-triazol-3-yl)methoxy]quinolin-8-amine
CID 116524713
5-[(2,5-dimethylphenyl)methoxy]quinolin-8-amine
CID 116524807
5-(thiophen-3-ylmethoxy)quinolin-8-amine
CID 116524803
5-(8-aminoquinolin-5-yl)oxypentanenitrile
CID 116524781
5-(3-pyridin-4-ylpropoxy)quinolin-8-amine
CID 43449674

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethoxy)quinolin-8-amine?
The IUPAC name of 5-(methoxymethoxy)quinolin-8-amine (CID 116524711) is 5-(methoxymethoxy)quinolin-8-amine.
What is the SMILES notation for 5-(methoxymethoxy)quinolin-8-amine?
The canonical SMILES for 5-(methoxymethoxy)quinolin-8-amine is COCOc1ccc(N)c2ncccc12.
What is the InChIKey of 5-(methoxymethoxy)quinolin-8-amine?
The InChIKey is WAWKDVRQYQENSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-14-7-15-10-5-4-9(12)11-8(10)3-2-6-13-11/h2-6H,7,12H2,1H3.
What are the key properties of 5-(methoxymethoxy)quinolin-8-amine?
5-(methoxymethoxy)quinolin-8-amine has a molecular weight of 204.23 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethoxy)quinolin-8-amine is sourced from PubChem (CID 116524711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).