N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine

C17H23N3O — CID 81229498

IUPACN-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ncccc2c1)C1CN(C)CCO1
InChIInChI=1S/C17H23N3O/c1-3-18-17(16-12-20(2)9-10-21-16)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,3,9-10,12H2,1-2H3
InChIKeyBTRNQNZNROYQIA-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.22
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine

N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine (PubChem CID 81229498) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
PubChem CID81229498
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ncccc2c1)C1CN(C)CCO1
InChIInChI=1S/C17H23N3O/c1-3-18-17(16-12-20(2)9-10-21-16)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,3,9-10,12H2,1-2H3
InChIKeyBTRNQNZNROYQIA-UHFFFAOYSA-N
XLogP2.22
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229496
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]ethanamine
CID 114286912
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093754
N-[oxan-3-yl(quinolin-6-yl)methyl]ethanamine
CID 81231200
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 81229525
N-[(4-methylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methyl]propan-1-amine
CID 79093764
N-[7-oxabicyclo[2.2.1]heptan-2-yl(quinolin-6-yl)methyl]ethanamine
CID 81228401
N-[(3,4-difluorophenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093467
N-[(2-methylpyrazol-3-yl)-quinolin-6-ylmethyl]ethanamine
CID 63963933
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79093449

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine (CID 81229498) is N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine is CCNC(c1ccc2ncccc2c1)C1CN(C)CCO1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine?
The InChIKey is BTRNQNZNROYQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-18-17(16-12-20(2)9-10-21-16)14-6-7-15-13(11-14)5-4-8-19-15/h4-8,11,16-18H,3,9-10,12H2,1-2H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine?
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine is sourced from PubChem (CID 81229498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).