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

C11H24N2O3S — CID 62561719

IUPAC2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
SMILESCCC1CN(CCNCCS(C)(=O)=O)CCO1
InChIInChI=1S/C11H24N2O3S/c1-3-11-10-13(7-8-16-11)6-4-12-5-9-17(2,14)15/h11-12H,3-10H2,1-2H3
InChIKeyFQRWKIGYAXTXEP-UHFFFAOYSA-N
MW264.39 g/mol
LogP-0.27
Rot. Bonds7

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

2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine (PubChem CID 62561719) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
PubChem CID62561719
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
SMILESCCC1CN(CCNCCS(C)(=O)=O)CCO1
InChIInChI=1S/C11H24N2O3S/c1-3-11-10-13(7-8-16-11)6-4-12-5-9-17(2,14)15/h11-12H,3-10H2,1-2H3
InChIKeyFQRWKIGYAXTXEP-UHFFFAOYSA-N
XLogP-0.27
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 62561352
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60853221
methyl 2-[4-(3-methylsulfonylpropyl)morpholin-2-yl]acetate
CID 79822188
N-[3-(2-ethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60850473
2-[4-(3-methylsulfonylpropyl)morpholin-2-yl]acetic acid
CID 66434056
2,4-diethylmorpholine
CID 58988021
N-[[4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 155707218
4-dodecyl-2-ethylmorpholine
CID 4616518
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1,1-dioxothiolan-3-amine
CID 62560596

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine (CID 62561719) is 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine is CCC1CN(CCNCCS(C)(=O)=O)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine?
The InChIKey is FQRWKIGYAXTXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-11-10-13(7-8-16-11)6-4-12-5-9-17(2,14)15/h11-12H,3-10H2,1-2H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine?
2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine has a molecular weight of 264.39 g/mol, XLogP of -0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine is sourced from PubChem (CID 62561719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).