N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine

C23H46N4O3 — CID 19989290

IUPACN,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCCC1CN(CCN(CCN2CCOC(C)C2)CCN2CCOC(CC)C2)CCO1
InChIInChI=1S/C23H46N4O3/c1-4-22-19-26(13-16-29-22)10-7-24(6-9-25-12-15-28-21(3)18-25)8-11-27-14-17-30-23(5-2)20-27/h21-23H,4-20H2,1-3H3
InChIKeyFMJCRMMDOMGZMF-UHFFFAOYSA-N
MW426.65 g/mol
LogP1.23
Rot. Bonds11

About N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine

N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine (PubChem CID 19989290) has the molecular formula C23H46N4O3 and a molecular weight of 426.65 g/mol. Its IUPAC name is N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine
PubChem CID19989290
Molecular FormulaC23H46N4O3
Molecular Weight426.65 g/mol
Exact Mass426.36
IUPAC NameN,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine
SMILESCCC1CN(CCN(CCN2CCOC(C)C2)CCN2CCOC(CC)C2)CCO1
InChIInChI=1S/C23H46N4O3/c1-4-22-19-26(13-16-29-22)10-7-24(6-9-25-12-15-28-21(3)18-25)8-11-27-14-17-30-23(5-2)20-27/h21-23H,4-20H2,1-3H3
InChIKeyFMJCRMMDOMGZMF-UHFFFAOYSA-N
XLogP1.23
TPSA40.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.65
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine (CID 19989290) is N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine is CCC1CN(CCN(CCN2CCOC(C)C2)CCN2CCOC(CC)C2)CCO1.
What is the InChIKey of N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine?
The InChIKey is FMJCRMMDOMGZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46N4O3/c1-4-22-19-26(13-16-29-22)10-7-24(6-9-25-12-15-28-21(3)18-25)8-11-27-14-17-30-23(5-2)20-27/h21-23H,4-20H2,1-3H3.
What are the key properties of N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine?
N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine has a molecular weight of 426.65 g/mol, XLogP of 1.23, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[2-(2-ethylmorpholin-4-yl)ethyl]-2-(2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 19989290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).