N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine

C17H23N3O — CID 81229496

IUPACN-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
SMILESCCNC(c1cccc2cccnc12)C1CN(C)CCO1
InChIInChI=1S/C17H23N3O/c1-3-18-17(15-12-20(2)10-11-21-15)14-8-4-6-13-7-5-9-19-16(13)14/h4-9,15,17-18H,3,10-12H2,1-2H3
InChIKeyLWZXYAWFASRLTR-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.22
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine

N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine (PubChem CID 81229496) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
PubChem CID81229496
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
SMILESCCNC(c1cccc2cccnc12)C1CN(C)CCO1
InChIInChI=1S/C17H23N3O/c1-3-18-17(15-12-20(2)10-11-21-15)14-8-4-6-13-7-5-9-19-16(13)14/h4-9,15,17-18H,3,10-12H2,1-2H3
InChIKeyLWZXYAWFASRLTR-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)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
N-[(2,3-dichlorophenyl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093846
N-[(5-methyloxolan-3-yl)-quinolin-8-ylmethyl]ethanamine
CID 105021388
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79093449
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
CID 81231144
N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
CID 105021311
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093754
N-[7-oxabicyclo[2.2.1]heptan-2-yl(quinolin-8-yl)methyl]ethanamine
CID 81228399
N-[3,4-dihydro-2H-pyran-5-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 113370614
N-[(4-methylmorpholin-2-yl)-(3-propyltriazol-4-yl)methyl]ethanamine
CID 114688442
[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine
CID 105228946

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine (CID 81229496) is N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine is CCNC(c1cccc2cccnc12)C1CN(C)CCO1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine?
The InChIKey is LWZXYAWFASRLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-18-17(15-12-20(2)10-11-21-15)14-8-4-6-13-7-5-9-19-16(13)14/h4-9,15,17-18H,3,10-12H2,1-2H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine?
N-[(4-methylmorpholin-2-yl)-quinolin-8-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-8-ylmethyl]ethanamine is sourced from PubChem (CID 81229496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).