N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine

C15H32N2O2 — CID 62558581

IUPACN-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
SMILESCCCCOCCNCCN1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O2/c1-4-6-10-18-11-8-16-7-9-17-12-14(3)19-13-15(17)5-2/h14-16H,4-13H2,1-3H3
InChIKeyJONHDPCNTPRBMI-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds10

About N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine

N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine (PubChem CID 62558581) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
PubChem CID62558581
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
SMILESCCCCOCCNCCN1CC(C)OCC1CC
InChIInChI=1S/C15H32N2O2/c1-4-6-10-18-11-8-16-7-9-17-12-14(3)19-13-15(17)5-2/h14-16H,4-13H2,1-3H3
InChIKeyJONHDPCNTPRBMI-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
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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Frequently Asked Questions

What is the IUPAC name of N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine (CID 62558581) is N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine is CCCCOCCNCCN1CC(C)OCC1CC.
What is the InChIKey of N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
The InChIKey is JONHDPCNTPRBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-6-10-18-11-8-16-7-9-17-12-14(3)19-13-15(17)5-2/h14-16H,4-13H2,1-3H3.
What are the key properties of N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine?
N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 62558581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).