2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine

C12H24N2O — CID 61424381

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
SMILESCCC1COC(C)CN1C1CCCC1N
InChIInChI=1S/C12H24N2O/c1-3-10-8-15-9(2)7-14(10)12-6-4-5-11(12)13/h9-12H,3-8,13H2,1-2H3
InChIKeyWYWFUPKJVWRHQB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds2

About 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine

2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine (PubChem CID 61424381) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
PubChem CID61424381
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
SMILESCCC1COC(C)CN1C1CCCC1N
InChIInChI=1S/C12H24N2O/c1-3-10-8-15-9(2)7-14(10)12-6-4-5-11(12)13/h9-12H,3-8,13H2,1-2H3
InChIKeyWYWFUPKJVWRHQB-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-ethyl-2-(5-ethyl-2-methylmorpholin-4-yl)cyclohexyl]methanamine
CID 43575807
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62609313
2-(5-ethyl-2-methylmorpholin-4-yl)cyclobutane-1-carboxylic acid
CID 80997359
[2-(5-ethyl-2-methylmorpholin-4-yl)-4-propylcyclohexyl]methanamine
CID 43575808
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79630968
3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]oxan-4-amine
CID 103059609
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609312
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
CID 79678496
2-(3-ethyl-4-methylpiperazin-1-yl)cyclopentan-1-amine
CID 63609140

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine (CID 61424381) is 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine is CCC1COC(C)CN1C1CCCC1N.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine?
The InChIKey is WYWFUPKJVWRHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-10-8-15-9(2)7-14(10)12-6-4-5-11(12)13/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine?
2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 61424381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).