1-(2-morpholin-4-ylethyl)cyclopentan-1-ol

C11H21NO2 — CID 14044363

IUPAC1-(2-morpholin-4-ylethyl)cyclopentan-1-ol
SMILESOC1(CCN2CCOCC2)CCCC1
InChIInChI=1S/C11H21NO2/c13-11(3-1-2-4-11)5-6-12-7-9-14-10-8-12/h13H,1-10H2
InChIKeyIFEJAUASDJMXSR-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds3

About 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol

1-(2-morpholin-4-ylethyl)cyclopentan-1-ol (PubChem CID 14044363) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)cyclopentan-1-ol
PubChem CID14044363
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(2-morpholin-4-ylethyl)cyclopentan-1-ol
SMILESOC1(CCN2CCOCC2)CCCC1
InChIInChI=1S/C11H21NO2/c13-11(3-1-2-4-11)5-6-12-7-9-14-10-8-12/h13H,1-10H2
InChIKeyIFEJAUASDJMXSR-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol (CID 14044363) is 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol is OC1(CCN2CCOCC2)CCCC1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol?
The InChIKey is IFEJAUASDJMXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-11(3-1-2-4-11)5-6-12-7-9-14-10-8-12/h13H,1-10H2.
What are the key properties of 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol?
1-(2-morpholin-4-ylethyl)cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 14044363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).