N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine

C10H22N2O — CID 21032428

IUPACN-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CNC(C)CO1
InChIInChI=1S/C10H22N2O/c1-4-12(5-2)7-10-6-11-9(3)8-13-10/h9-11H,4-8H2,1-3H3
InChIKeyOEPZMKXDSPMXAG-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds4

About N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine

N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine (PubChem CID 21032428) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine
PubChem CID21032428
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CNC(C)CO1
InChIInChI=1S/C10H22N2O/c1-4-12(5-2)7-10-6-11-9(3)8-13-10/h9-11H,4-8H2,1-3H3
InChIKeyOEPZMKXDSPMXAG-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine (CID 21032428) is N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine is CCN(CC)CC1CNC(C)CO1.
What is the InChIKey of N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is OEPZMKXDSPMXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-12(5-2)7-10-6-11-9(3)8-13-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine?
N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(5-methylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 21032428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).