4-(oxolan-3-yloxy)quinolin-8-amine

C13H14N2O2 — CID 83061222

IUPAC4-(oxolan-3-yloxy)quinolin-8-amine
SMILESNc1cccc2c(OC3CCOC3)ccnc12
InChIInChI=1S/C13H14N2O2/c14-11-3-1-2-10-12(4-6-15-13(10)11)17-9-5-7-16-8-9/h1-4,6,9H,5,7-8,14H2
InChIKeyOHTBQFHYGGPOSX-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.98
Rot. Bonds2

About 4-(oxolan-3-yloxy)quinolin-8-amine

4-(oxolan-3-yloxy)quinolin-8-amine (PubChem CID 83061222) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(oxolan-3-yloxy)quinolin-8-amine.

Molecular Properties

Compound Name4-(oxolan-3-yloxy)quinolin-8-amine
PubChem CID83061222
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name4-(oxolan-3-yloxy)quinolin-8-amine
SMILESNc1cccc2c(OC3CCOC3)ccnc12
InChIInChI=1S/C13H14N2O2/c14-11-3-1-2-10-12(4-6-15-13(10)11)17-9-5-7-16-8-9/h1-4,6,9H,5,7-8,14H2
InChIKeyOHTBQFHYGGPOSX-UHFFFAOYSA-N
XLogP1.98
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(oxolan-3-yloxy)quinolin-8-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-cyclohexyloxyquinolin-8-amine
CID 83061131
4-(oxolan-3-yloxy)naphthalen-1-amine
CID 63690299
4-N-(oxan-3-yl)quinoline-4,8-diamine
CID 83060374
3-methyl-2-[(3R)-oxolan-3-yl]oxyaniline
CID 166611345
4-(cyclopentylmethoxy)quinolin-8-amine
CID 83060698
2-[(3S)-oxolan-3-yl]oxybenzene-1,4-diamine
CID 143034204
4-N-cyclopropylquinoline-4,8-diamine
CID 83059537
3-bromo-8-(oxolan-3-yloxy)quinolin-5-amine
CID 106949868
4-propan-2-yloxyquinolin-8-amine
CID 83060477
2-[(3R)-oxan-3-yl]oxypyridin-3-amine
CID 58413066
3-amino-2-(oxolan-3-yloxy)benzoic acid
CID 84688179
[2-methoxy-3-(oxolan-3-yloxy)phenyl]methanol
CID 84689080

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-3-yloxy)quinolin-8-amine?
The IUPAC name of 4-(oxolan-3-yloxy)quinolin-8-amine (CID 83061222) is 4-(oxolan-3-yloxy)quinolin-8-amine.
What is the SMILES notation for 4-(oxolan-3-yloxy)quinolin-8-amine?
The canonical SMILES for 4-(oxolan-3-yloxy)quinolin-8-amine is Nc1cccc2c(OC3CCOC3)ccnc12.
What is the InChIKey of 4-(oxolan-3-yloxy)quinolin-8-amine?
The InChIKey is OHTBQFHYGGPOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c14-11-3-1-2-10-12(4-6-15-13(10)11)17-9-5-7-16-8-9/h1-4,6,9H,5,7-8,14H2.
What are the key properties of 4-(oxolan-3-yloxy)quinolin-8-amine?
4-(oxolan-3-yloxy)quinolin-8-amine has a molecular weight of 230.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-yloxy)quinolin-8-amine is sourced from PubChem (CID 83061222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).