N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine

C14H30N2O2 — CID 62574260

IUPACN-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine
SMILESCCCCOCCNCCN1CC(C)OC(C)C1
InChIInChI=1S/C14H30N2O2/c1-4-5-9-17-10-7-15-6-8-16-11-13(2)18-14(3)12-16/h13-15H,4-12H2,1-3H3
InChIKeyCBHMVYARZBPNJS-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.50
Rot. Bonds9

About N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine

N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine (PubChem CID 62574260) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine
PubChem CID62574260
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine
SMILESCCCCOCCNCCN1CC(C)OC(C)C1
InChIInChI=1S/C14H30N2O2/c1-4-5-9-17-10-7-15-6-8-16-11-13(2)18-14(3)12-16/h13-15H,4-12H2,1-3H3
InChIKeyCBHMVYARZBPNJS-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.50
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-butoxyethyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 62575904
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]propan-1-amine
CID 53215720
N-(2-butoxyethyl)-2-(3,4-dimethylpiperazin-1-yl)ethanamine
CID 55216424
N-(2-butoxyethyl)-2-(4-ethylpiperazin-1-yl)ethanamine
CID 62574670
N-(2-butoxyethyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 63621704
N-(2-butoxyethyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 62558581
2-(3-butoxypropyl)-1-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-ethylguanidine
CID 111238939
N-(2-butoxyethyl)-2-(1-oxo-1,4-thiazinan-4-yl)ethanamine
CID 62554738
N-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]butan-1-amine
CID 66372207
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 55085604
2,6-dimethyl-4-tritriacontylmorpholine
CID 150123657
N-(2-butoxyethyl)-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanamine
CID 81194356

Frequently Asked Questions

What is the IUPAC name of N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine (CID 62574260) is N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine is CCCCOCCNCCN1CC(C)OC(C)C1.
What is the InChIKey of N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine?
The InChIKey is CBHMVYARZBPNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-5-9-17-10-7-15-6-8-16-11-13(2)18-14(3)12-16/h13-15H,4-12H2,1-3H3.
What are the key properties of N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine?
N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine has a molecular weight of 258.41 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxyethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 62574260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).