[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine

C12H24N2O — CID 43562537

IUPAC[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCCC1CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C12H24N2O/c1-2-11-9-14(7-8-15-11)12(10-13)5-3-4-6-12/h11H,2-10,13H2,1H3
InChIKeyCOEQZZOCJOAMNY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds3

About [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine

[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine (PubChem CID 43562537) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine
PubChem CID43562537
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCCC1CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C12H24N2O/c1-2-11-9-14(7-8-15-11)12(10-13)5-3-4-6-12/h11H,2-10,13H2,1H3
InChIKeyCOEQZZOCJOAMNY-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine (CID 43562537) is [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine is CCC1CN(C2(CN)CCCC2)CCO1.
What is the InChIKey of [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine?
The InChIKey is COEQZZOCJOAMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-11-9-14(7-8-15-11)12(10-13)5-3-4-6-12/h11H,2-10,13H2,1H3.
What are the key properties of [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine?
[1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylmorpholin-4-yl)cyclopentyl]methanamine is sourced from PubChem (CID 43562537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).