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

C10H22N2O2 — CID 79569695

IUPAC2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCCOCC(NC)C1CN(C)CCO1
InChIInChI=1S/C10H22N2O2/c1-4-13-8-9(11-2)10-7-12(3)5-6-14-10/h9-11H,4-8H2,1-3H3
InChIKeyKDRLCLFQLMHOEE-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.06
Rot. Bonds5

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

2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine (PubChem CID 79569695) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
PubChem CID79569695
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCCOCC(NC)C1CN(C)CCO1
InChIInChI=1S/C10H22N2O2/c1-4-13-8-9(11-2)10-7-12(3)5-6-14-10/h9-11H,4-8H2,1-3H3
InChIKeyKDRLCLFQLMHOEE-UHFFFAOYSA-N
XLogP-0.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine
CID 79665967
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-ethoxy-N-methylethanamine
CID 79569533
N-ethyl-5-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 83160848
N-[2-ethoxy-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79662427
N,2-dimethyl-1-(4-methylmorpholin-2-yl)propan-1-amine
CID 79093634
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553
N-methyl-1-(4-methylmorpholin-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 79092775
N-methyl-1-(4-methylmorpholin-2-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877393
[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244260
N-ethyl-1-(4-methylmorpholin-2-yl)heptan-1-amine
CID 79092487

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine (CID 79569695) is 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine is CCOCC(NC)C1CN(C)CCO1.
What is the InChIKey of 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine?
The InChIKey is KDRLCLFQLMHOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-13-8-9(11-2)10-7-12(3)5-6-14-10/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine?
2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine has a molecular weight of 202.30 g/mol, XLogP of -0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79569695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).