2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol

C14H28N2O3 — CID 111781088

IUPAC2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol
SMILESOCCN(CCN1CCOCC1)CC1CCCCO1
InChIInChI=1S/C14H28N2O3/c17-9-6-16(13-14-3-1-2-10-19-14)5-4-15-7-11-18-12-8-15/h14,17H,1-13H2
InChIKeyMJVWYMKUIHANBA-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.18
Rot. Bonds7

About 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol

2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol (PubChem CID 111781088) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol
PubChem CID111781088
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol
SMILESOCCN(CCN1CCOCC1)CC1CCCCO1
InChIInChI=1S/C14H28N2O3/c17-9-6-16(13-14-3-1-2-10-19-14)5-4-15-7-11-18-12-8-15/h14,17H,1-13H2
InChIKeyMJVWYMKUIHANBA-UHFFFAOYSA-N
XLogP0.18
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol 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 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol (CID 111781088) is 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol is OCCN(CCN1CCOCC1)CC1CCCCO1.
What is the InChIKey of 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol?
The InChIKey is MJVWYMKUIHANBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c17-9-6-16(13-14-3-1-2-10-19-14)5-4-15-7-11-18-12-8-15/h14,17H,1-13H2.
What are the key properties of 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol?
2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol has a molecular weight of 272.39 g/mol, XLogP of 0.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-morpholin-4-ylethyl(oxan-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 111781088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).