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

C19H38N4O3 — CID 19989279

IUPACN-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1
InChIInChI=1S/C19H38N4O3/c1-19-18-23(12-17-26-19)7-6-20(2-4-21-8-13-24-14-9-21)3-5-22-10-15-25-16-11-22/h19H,2-18H2,1H3
InChIKeyBMGFYNNKBJPZHO-UHFFFAOYSA-N
MW370.54 g/mol
LogP-0.33
Rot. Bonds9

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

N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 19989279) has the molecular formula C19H38N4O3 and a molecular weight of 370.54 g/mol. Its IUPAC name is N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound NameN-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID19989279
Molecular FormulaC19H38N4O3
Molecular Weight370.54 g/mol
Exact Mass370.29
IUPAC NameN-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1
InChIInChI=1S/C19H38N4O3/c1-19-18-23(12-17-26-19)7-6-20(2-4-21-8-13-24-14-9-21)3-5-22-10-15-25-16-11-22/h19H,2-18H2,1H3
InChIKeyBMGFYNNKBJPZHO-UHFFFAOYSA-N
XLogP-0.33
TPSA40.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[2-(2-methylmorpholin-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

Related Compounds

Morpholinium, 4,4'-(1,4-piperazinediyldiethylene)bis(4-methyl-, diiodide
CID 3066839
Morpholinium, 4,4'-(1,4-piperazinediyldiethylene)bis(4-ethyl-, diiodide
CID 3066858
2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine
CID 75431214
2-(2,6-dimethylmorpholin-4-yl)-N,N-bis[2-(2,6-dimethylmorpholin-4-yl)ethyl]ethanamine
CID 21908742
4,4'-[Oxydi(ethane-2,1-diyl)]bis(2,6-dimethylmorpholine)
CID 54463542
3,12-Bis[3-(diethylamino)-2-hydroxypropyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5.2]hexadecane
CID 3042588
4-Methyl-4-[2-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]piperazin-1-yl]ethyl]morpholin-4-ium
CID 3066840
4-Ethyl-4-[2-[4-[2-(4-ethylmorpholin-4-ium-4-yl)ethyl]piperazin-1-yl]ethyl]morpholin-4-ium
CID 3066859
Morpholinium, 4,4'-(1,4-piperazinediyldiethylene)bis(4-ethyl-, dibromide
CID 154584756
Niosh/QE2167000
CID 154733671
4-[2-(2,6-Dimethylmorpholin-4-yl)ethyl]-2,6-dimethylmorpholine
CID 102208338
2-morpholin-4-yl-N,N-bis(2-morpholin-4-ylethyl)ethanamine
CID 10342058

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine (CID 19989279) is N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine is CC1CN(CCN(CCN2CCOCC2)CCN2CCOCC2)CCO1.
What is the InChIKey of N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is BMGFYNNKBJPZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N4O3/c1-19-18-23(12-17-26-19)7-6-20(2-4-21-8-13-24-14-9-21)3-5-22-10-15-25-16-11-22/h19H,2-18H2,1H3.
What are the key properties of N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine?
N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 370.54 g/mol, XLogP of -0.33, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylmorpholin-4-yl)ethyl]-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 19989279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).