1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine

C15H30N2O — CID 113448041

IUPAC1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
SMILESCCNC(CN1CC(C)OCC1C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-4-16-15(14-7-5-6-8-14)10-17-9-13(3)18-11-12(17)2/h12-16H,4-11H2,1-3H3
InChIKeyJWWMQFFCBYKSKK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds5

About 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine

1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine (PubChem CID 113448041) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
PubChem CID113448041
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
SMILESCCNC(CN1CC(C)OCC1C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-4-16-15(14-7-5-6-8-14)10-17-9-13(3)18-11-12(17)2/h12-16H,4-11H2,1-3H3
InChIKeyJWWMQFFCBYKSKK-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 104744800
1-cyclopropyl-2-(2,5-dimethylmorpholin-4-yl)-N-methylethanamine
CID 63912776
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol
CID 104752531
1-cyclopentyl-N-ethyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744367
1-(2,5-dimethylmorpholin-4-yl)-N-ethyl-4,4-dimethylpentan-3-amine
CID 62625316
N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine
CID 104744783
4-[2-(bromomethyl)butyl]-2,5-dimethylmorpholine
CID 65000043
1-cyclopentyl-N-ethyl-2-(3-ethylpyrrolidin-1-yl)ethanamine
CID 104747000
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799
1-cycloheptyl-2-cyclohexyl-N-ethylethanamine
CID 65399491
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine?
The IUPAC name of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine (CID 113448041) is 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine?
The canonical SMILES for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine is CCNC(CN1CC(C)OCC1C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine?
The InChIKey is JWWMQFFCBYKSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-16-15(14-7-5-6-8-14)10-17-9-13(3)18-11-12(17)2/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine?
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine is sourced from PubChem (CID 113448041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).