1-(1-morpholin-4-ylcyclopentyl)ethanamine

C11H22N2O — CID 54595572

IUPAC1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCC(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-10(12)11(4-2-3-5-11)13-6-8-14-9-7-13/h10H,2-9,12H2,1H3
InChIKeyATFSZHZPWJAUHO-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.98
Rot. Bonds2

About 1-(1-morpholin-4-ylcyclopentyl)ethanamine

1-(1-morpholin-4-ylcyclopentyl)ethanamine (PubChem CID 54595572) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name1-(1-morpholin-4-ylcyclopentyl)ethanamine
PubChem CID54595572
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCC(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-10(12)11(4-2-3-5-11)13-6-8-14-9-7-13/h10H,2-9,12H2,1H3
InChIKeyATFSZHZPWJAUHO-UHFFFAOYSA-N
XLogP0.98
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)ethanamine (CID 54595572) is 1-(1-morpholin-4-ylcyclopentyl)ethanamine.
What is the SMILES notation for 1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The canonical SMILES for 1-(1-morpholin-4-ylcyclopentyl)ethanamine is CC(N)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The InChIKey is ATFSZHZPWJAUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(12)11(4-2-3-5-11)13-6-8-14-9-7-13/h10H,2-9,12H2,1H3.
What are the key properties of 1-(1-morpholin-4-ylcyclopentyl)ethanamine?
1-(1-morpholin-4-ylcyclopentyl)ethanamine has a molecular weight of 198.31 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylcyclopentyl)ethanamine is sourced from PubChem (CID 54595572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).