N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine

C12H26N2O2 — CID 62561352

IUPACN-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCOCCNCCN1CCOC(CC)C1
InChIInChI=1S/C12H26N2O2/c1-3-12-11-14(8-10-16-12)7-5-13-6-9-15-4-2/h12-13H,3-11H2,1-2H3
InChIKeyWGMRCVLPTVFLFK-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds8

About N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine

N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine (PubChem CID 62561352) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
PubChem CID62561352
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
SMILESCCOCCNCCN1CCOC(CC)C1
InChIInChI=1S/C12H26N2O2/c1-3-12-11-14(8-10-16-12)7-5-13-6-9-15-4-2/h12-13H,3-11H2,1-2H3
InChIKeyWGMRCVLPTVFLFK-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421
2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 62561719
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
N-(2-butoxyethyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 62575904
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62559859
2-(3,4-dimethylpiperazin-1-yl)-N-(2-ethoxyethyl)ethanamine
CID 63620338
N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60853221
N-(2-ethoxyethyl)-2-piperidin-1-ylethanamine
CID 60697193
2-(2,2-dimethylmorpholin-4-yl)-N-(2-ethoxyethyl)ethanamine
CID 62561390
2,4-diethylmorpholine
CID 58988021
N-ethyl-2-[2-[2-[(methylphosphanylmethylamino)methyl]morpholin-4-yl]ethoxy]ethanamine
CID 155741179

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine (CID 62561352) is N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine is CCOCCNCCN1CCOC(CC)C1.
What is the InChIKey of N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
The InChIKey is WGMRCVLPTVFLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-12-11-14(8-10-16-12)7-5-13-6-9-15-4-2/h12-13H,3-11H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine?
N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 62561352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).