1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine

C17H23N3O — CID 62285601

IUPAC1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine
SMILESCNCc1cc(N2CC(C)OC(C)C2)nc2ccccc12
InChIInChI=1S/C17H23N3O/c1-12-10-20(11-13(2)21-12)17-8-14(9-18-3)15-6-4-5-7-16(15)19-17/h4-8,12-13,18H,9-11H2,1-3H3
InChIKeyREPDPFSVPAYAEX-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.57
Rot. Bonds3

About 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine

1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine (PubChem CID 62285601) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine
PubChem CID62285601
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine
SMILESCNCc1cc(N2CC(C)OC(C)C2)nc2ccccc12
InChIInChI=1S/C17H23N3O/c1-12-10-20(11-13(2)21-12)17-8-14(9-18-3)15-6-4-5-7-16(15)19-17/h4-8,12-13,18H,9-11H2,1-3H3
InChIKeyREPDPFSVPAYAEX-UHFFFAOYSA-N
XLogP2.57
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine (CID 62285601) is 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine is CNCc1cc(N2CC(C)OC(C)C2)nc2ccccc12.
What is the InChIKey of 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine?
The InChIKey is REPDPFSVPAYAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-12-10-20(11-13(2)21-12)17-8-14(9-18-3)15-6-4-5-7-16(15)19-17/h4-8,12-13,18H,9-11H2,1-3H3.
What are the key properties of 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine?
1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine has a molecular weight of 285.39 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine is sourced from PubChem (CID 62285601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).