1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol

C20H27NO2 — CID 3796182

IUPAC1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol
SMILESOC(CC#CCN1CCOCC1)(c1ccccc1)C1CCCC1
InChIInChI=1S/C20H27NO2/c22-20(19-10-4-5-11-19,18-8-2-1-3-9-18)12-6-7-13-21-14-16-23-17-15-21/h1-3,8-9,19,22H,4-5,10-17H2
InChIKeyUDRKGXNOWRXDBM-UHFFFAOYSA-N
MW313.44 g/mol
LogP2.79
Rot. Bonds4

About 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol

1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol (PubChem CID 3796182) has the molecular formula C20H27NO2 and a molecular weight of 313.44 g/mol. Its IUPAC name is 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol
PubChem CID3796182
Molecular FormulaC20H27NO2
Molecular Weight313.44 g/mol
Exact Mass313.20
IUPAC Name1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol
SMILESOC(CC#CCN1CCOCC1)(c1ccccc1)C1CCCC1
InChIInChI=1S/C20H27NO2/c22-20(19-10-4-5-11-19,18-8-2-1-3-9-18)12-6-7-13-21-14-16-23-17-15-21/h1-3,8-9,19,22H,4-5,10-17H2
InChIKeyUDRKGXNOWRXDBM-UHFFFAOYSA-N
XLogP2.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.44
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-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

Related Compounds

1-cyclohexyl-1-phenyl-5-piperidin-1-ylpent-3-yn-1-ol
CID 2835415
1-cyclopentyl-5-(4-methylpiperazin-1-yl)-1-phenylpent-3-yn-1-ol;hydrochloride
CID 5309456
1-cyclopropyl-4-morpholin-4-yl-1-phenylbut-2-yn-1-ol
CID 658760
(1R)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ylbut-2-yn-1-ol
CID 750153
1-cyclohexyl-1-phenyl-5-pyrrolidin-1-ium-1-ylpent-3-yn-1-ol chloride
CID 44658814
1-cyclohexyl-1-phenyl-4-pyrrolidin-1-ylbut-2-yn-1-ol
CID 24837075
1-cyclohexyl-5-(diethylamino)-1-phenylpent-3-yn-1-ol chloride
CID 53350693
4-(azepan-1-yl)-1-cyclopentyl-1-phenylbut-2-yn-1-ol;hydrochloride
CID 2915878
(5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl)-ethyl-propan-2-ylazanium
CID 4223063
1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 23604846
2-cyclohexyl-2-hydroxy-2-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)acetamide
CID 15023468
(1S)-1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
CID 46878511

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol?
The IUPAC name of 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol (CID 3796182) is 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol.
What is the SMILES notation for 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol?
The canonical SMILES for 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol is OC(CC#CCN1CCOCC1)(c1ccccc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol?
The InChIKey is UDRKGXNOWRXDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO2/c22-20(19-10-4-5-11-19,18-8-2-1-3-9-18)12-6-7-13-21-14-16-23-17-15-21/h1-3,8-9,19,22H,4-5,10-17H2.
What are the key properties of 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol?
1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol has a molecular weight of 313.44 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-morpholin-4-yl-1-phenylpent-3-yn-1-ol is sourced from PubChem (CID 3796182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).