N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine

C20H40N4O3 — CID 19989285

IUPACN-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCCC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1
InChIInChI=1S/C20H40N4O3/c1-2-20-19-24(13-18-27-20)8-7-21(3-5-22-9-14-25-15-10-22)4-6-23-11-16-26-17-12-23/h20H,2-19H2,1H3
InChIKeyYBKCRZACGVBHCW-UHFFFAOYSA-N
MW384.57 g/mol
LogP0.06
Rot. Bonds10

About N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine

N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 19989285) has the molecular formula C20H40N4O3 and a molecular weight of 384.57 g/mol. Its IUPAC name is N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound NameN-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID19989285
Molecular FormulaC20H40N4O3
Molecular Weight384.57 g/mol
Exact Mass384.31
IUPAC NameN-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCCC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1
InChIInChI=1S/C20H40N4O3/c1-2-20-19-24(13-18-27-20)8-7-21(3-5-22-9-14-25-15-10-22)4-6-23-11-16-26-17-12-23/h20H,2-19H2,1H3
InChIKeyYBKCRZACGVBHCW-UHFFFAOYSA-N
XLogP0.06
TPSA40.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.57
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine (CID 19989285) is N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine is CCC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1.
What is the InChIKey of N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is YBKCRZACGVBHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N4O3/c1-2-20-19-24(13-18-27-20)8-7-21(3-5-22-9-14-25-15-10-22)4-6-23-11-16-26-17-12-23/h20H,2-19H2,1H3.
What are the key properties of N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 384.57 g/mol, XLogP of 0.06, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 19989285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).