N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine

C13H26N2O2 — CID 79093635

IUPACN-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
SMILESCNC(CC1CCOCC1)C1CN(C)CCO1
InChIInChI=1S/C13H26N2O2/c1-14-12(9-11-3-6-16-7-4-11)13-10-15(2)5-8-17-13/h11-14H,3-10H2,1-2H3
InChIKeyYPYMXPWSMFTUSZ-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.72
Rot. Bonds4

About N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine

N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine (PubChem CID 79093635) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
PubChem CID79093635
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
SMILESCNC(CC1CCOCC1)C1CN(C)CCO1
InChIInChI=1S/C13H26N2O2/c1-14-12(9-11-3-6-16-7-4-11)13-10-15(2)5-8-17-13/h11-14H,3-10H2,1-2H3
InChIKeyYPYMXPWSMFTUSZ-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79569695
N-methyl-1-(4-methylmorpholin-2-yl)-1-(oxolan-3-yl)methanamine
CID 79092863
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
CID 79087571
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
N-methyl-1-(4-methylmorpholin-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 79092775
2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
CID 104986525
N-methyl-1-(3-methyloxolan-2-yl)-2-(oxan-4-yl)ethanamine
CID 115846781
N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
CID 79093634
2-cycloheptyl-N-methyl-1-(oxan-4-yl)ethanamine
CID 115855813
N-methyl-1-(4-methylmorpholin-2-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877393

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine?
The IUPAC name of N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine (CID 79093635) is N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine?
The canonical SMILES for N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine is CNC(CC1CCOCC1)C1CN(C)CCO1.
What is the InChIKey of N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine?
The InChIKey is YPYMXPWSMFTUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-14-12(9-11-3-6-16-7-4-11)13-10-15(2)5-8-17-13/h11-14H,3-10H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine?
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine has a molecular weight of 242.36 g/mol, XLogP of 0.72, 4 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)-2-(oxan-4-yl)ethanamine is sourced from PubChem (CID 79093635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).