4-cyclopentylmorpholine

C9H17NO — CID 13428024

IUPAC4-cyclopentylmorpholine
SMILESC1CCC(N2CCOCC2)C1
InChIInChI=1S/C9H17NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h9H,1-8H2
InChIKeyWQSGOPRYLPXKNG-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.26
Rot. Bonds1

About 4-cyclopentylmorpholine

4-cyclopentylmorpholine (PubChem CID 13428024) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-cyclopentylmorpholine.

Molecular Properties

Compound Name4-cyclopentylmorpholine
PubChem CID13428024
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-cyclopentylmorpholine
SMILESC1CCC(N2CCOCC2)C1
InChIInChI=1S/C9H17NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h9H,1-8H2
InChIKeyWQSGOPRYLPXKNG-UHFFFAOYSA-N
XLogP1.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylmorpholine?
The IUPAC name of 4-cyclopentylmorpholine (CID 13428024) is 4-cyclopentylmorpholine.
What is the SMILES notation for 4-cyclopentylmorpholine?
The canonical SMILES for 4-cyclopentylmorpholine is C1CCC(N2CCOCC2)C1.
What is the InChIKey of 4-cyclopentylmorpholine?
The InChIKey is WQSGOPRYLPXKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h9H,1-8H2.
What are the key properties of 4-cyclopentylmorpholine?
4-cyclopentylmorpholine has a molecular weight of 155.24 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylmorpholine is sourced from PubChem (CID 13428024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).