1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol

C14H25NO2 — CID 79058281

IUPAC1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol
SMILESC=CCCC(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C14H25NO2/c1-2-3-6-13(16)14(7-4-5-8-14)15-9-11-17-12-10-15/h2,13,16H,1,3-12H2
InChIKeyCOFJUWUFUDRYHX-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.96
Rot. Bonds5

About 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol

1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol (PubChem CID 79058281) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol.

Molecular Properties

Compound Name1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol
PubChem CID79058281
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol
SMILESC=CCCC(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C14H25NO2/c1-2-3-6-13(16)14(7-4-5-8-14)15-9-11-17-12-10-15/h2,13,16H,1,3-12H2
InChIKeyCOFJUWUFUDRYHX-UHFFFAOYSA-N
XLogP1.96
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol 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 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol?
The IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol (CID 79058281) is 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol.
What is the SMILES notation for 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol?
The canonical SMILES for 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol is C=CCCC(O)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol?
The InChIKey is COFJUWUFUDRYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-2-3-6-13(16)14(7-4-5-8-14)15-9-11-17-12-10-15/h2,13,16H,1,3-12H2.
What are the key properties of 1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol?
1-(1-morpholin-4-ylcyclopentyl)pent-4-en-1-ol has a molecular weight of 239.36 g/mol, XLogP of 1.96, 5 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)pent-4-en-1-ol is sourced from PubChem (CID 79058281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).