N-ethyl-N-methyl-2-morpholin-4-ylethanamine

C9H20N2O — CID 18728204

IUPACN-ethyl-N-methyl-2-morpholin-4-ylethanamine
SMILESCCN(C)CCN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-10(2)4-5-11-6-8-12-9-7-11/h3-9H2,1-2H3
InChIKeyOYQYXYIGQQDFEJ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.27
Rot. Bonds4

About N-ethyl-N-methyl-2-morpholin-4-ylethanamine

N-ethyl-N-methyl-2-morpholin-4-ylethanamine (PubChem CID 18728204) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-morpholin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-morpholin-4-ylethanamine
PubChem CID18728204
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-ethyl-N-methyl-2-morpholin-4-ylethanamine
SMILESCCN(C)CCN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-3-10(2)4-5-11-6-8-12-9-7-11/h3-9H2,1-2H3
InChIKeyOYQYXYIGQQDFEJ-UHFFFAOYSA-N
XLogP0.27
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-morpholin-4-ylethanamine?
The IUPAC name of N-ethyl-N-methyl-2-morpholin-4-ylethanamine (CID 18728204) is N-ethyl-N-methyl-2-morpholin-4-ylethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-morpholin-4-ylethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-morpholin-4-ylethanamine is CCN(C)CCN1CCOCC1.
What is the InChIKey of N-ethyl-N-methyl-2-morpholin-4-ylethanamine?
The InChIKey is OYQYXYIGQQDFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-10(2)4-5-11-6-8-12-9-7-11/h3-9H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-morpholin-4-ylethanamine?
N-ethyl-N-methyl-2-morpholin-4-ylethanamine has a molecular weight of 172.27 g/mol, XLogP of 0.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-morpholin-4-ylethanamine is sourced from PubChem (CID 18728204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).