4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine

C15H19N3O — CID 83060956

IUPAC4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine
SMILESCC1CN(c2ccnc3c(N)cccc23)C(C)CO1
InChIInChI=1S/C15H19N3O/c1-10-9-19-11(2)8-18(10)14-6-7-17-15-12(14)4-3-5-13(15)16/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyJMNVIAXSIQZKQS-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds1

About 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine

4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine (PubChem CID 83060956) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine.

Molecular Properties

Compound Name4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine
PubChem CID83060956
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine
SMILESCC1CN(c2ccnc3c(N)cccc23)C(C)CO1
InChIInChI=1S/C15H19N3O/c1-10-9-19-11(2)8-18(10)14-6-7-17-15-12(14)4-3-5-13(15)16/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyJMNVIAXSIQZKQS-UHFFFAOYSA-N
XLogP2.43
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine?
The IUPAC name of 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine (CID 83060956) is 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine.
What is the SMILES notation for 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine?
The canonical SMILES for 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine is CC1CN(c2ccnc3c(N)cccc23)C(C)CO1.
What is the InChIKey of 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine?
The InChIKey is JMNVIAXSIQZKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-9-19-11(2)8-18(10)14-6-7-17-15-12(14)4-3-5-13(15)16/h3-7,10-11H,8-9,16H2,1-2H3.
What are the key properties of 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine?
4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine has a molecular weight of 257.34 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine is sourced from PubChem (CID 83060956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).