3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol

C15H27NO2 — CID 79060620

IUPAC3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol
SMILESC=C(CC)CC(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H27NO2/c1-3-13(2)12-14(17)15(6-4-5-7-15)16-8-10-18-11-9-16/h14,17H,2-12H2,1H3
InChIKeyDGRZIBDDYPHJMU-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.35
Rot. Bonds5

About 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol

3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol (PubChem CID 79060620) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol.

Molecular Properties

Compound Name3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol
PubChem CID79060620
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol
SMILESC=C(CC)CC(O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H27NO2/c1-3-13(2)12-14(17)15(6-4-5-7-15)16-8-10-18-11-9-16/h14,17H,2-12H2,1H3
InChIKeyDGRZIBDDYPHJMU-UHFFFAOYSA-N
XLogP2.35
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-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 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol?
The IUPAC name of 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol (CID 79060620) is 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol.
What is the SMILES notation for 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol?
The canonical SMILES for 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol is C=C(CC)CC(O)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol?
The InChIKey is DGRZIBDDYPHJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-3-13(2)12-14(17)15(6-4-5-7-15)16-8-10-18-11-9-16/h14,17H,2-12H2,1H3.
What are the key properties of 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol?
3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol has a molecular weight of 253.39 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-1-(1-morpholin-4-ylcyclopentyl)pentan-1-ol is sourced from PubChem (CID 79060620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).