N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine

C16H21N3O — CID 81231144

IUPACN-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
SMILESCNC(c1cccc2ncccc12)C1CN(C)CCO1
InChIInChI=1S/C16H21N3O/c1-17-16(15-11-19(2)9-10-20-15)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-17H,9-11H2,1-2H3
InChIKeyDIRQFXDSNSDHCW-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.83
Rot. Bonds3

About N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine

N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine (PubChem CID 81231144) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
PubChem CID81231144
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
SMILESCNC(c1cccc2ncccc12)C1CN(C)CCO1
InChIInChI=1S/C16H21N3O/c1-17-16(15-11-19(2)9-10-20-15)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-17H,9-11H2,1-2H3
InChIKeyDIRQFXDSNSDHCW-UHFFFAOYSA-N
XLogP1.83
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79093449
[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105247668
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79092957
N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229496
N-methyl-1-(4-methylmorpholin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 79094970
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020098
1-(3-fluorophenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79093150
1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092776
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092954
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methyl-1-quinolin-5-ylmethanamine
CID 103345763

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine?
The IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine (CID 81231144) is N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine.
What is the SMILES notation for N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine?
The canonical SMILES for N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine is CNC(c1cccc2ncccc12)C1CN(C)CCO1.
What is the InChIKey of N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine?
The InChIKey is DIRQFXDSNSDHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-17-16(15-11-19(2)9-10-20-15)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-17H,9-11H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine?
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine has a molecular weight of 271.36 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine is sourced from PubChem (CID 81231144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).