1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol

C19H19NO2 — CID 175137002

IUPAC1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol
SMILESC#CC(O)(c1ccccc1)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C19H19NO2/c1-2-19(21,16-6-4-3-5-7-16)17-10-8-15(9-11-17)18-14-20-12-13-22-18/h1,3-11,18,20-21H,12-14H2
InChIKeyMGPRXXORFOQQSW-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.22
Rot. Bonds3

About 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol

1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol (PubChem CID 175137002) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol.

Molecular Properties

Compound Name1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol
PubChem CID175137002
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol
SMILESC#CC(O)(c1ccccc1)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C19H19NO2/c1-2-19(21,16-6-4-3-5-7-16)17-10-8-15(9-11-17)18-14-20-12-13-22-18/h1,3-11,18,20-21H,12-14H2
InChIKeyMGPRXXORFOQQSW-UHFFFAOYSA-N
XLogP2.22
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azane;2-phenylmorpholine
CID 174664757
2-[4-(trifluoromethyl)phenyl]morpholine
CID 3756313
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
N-(2,6-dichlorophenyl)-4-[(2S)-morpholin-2-yl]benzamide
CID 129387149
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
1-phenyl-1-(4-piperazin-1-ylphenyl)prop-2-yn-1-ol
CID 86665810
N-hydroxy-2-(4-morpholin-2-ylphenyl)-2-phenylacetamide
CID 175263952
2-(4-piperidin-4-ylphenyl)morpholine
CID 117368630
3-[(2R)-morpholin-2-yl]benzoic acid
CID 169449190
2-[3-(1,1-difluoroethyl)phenyl]morpholine
CID 117326793
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)propan-2-one
CID 58315659
2-bromo-4-morpholin-2-ylphenol
CID 82623546

Frequently Asked Questions

What is the IUPAC name of 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol?
The IUPAC name of 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol (CID 175137002) is 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol.
What is the SMILES notation for 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol?
The canonical SMILES for 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol is C#CC(O)(c1ccccc1)c1ccc(C2CNCCO2)cc1.
What is the InChIKey of 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol?
The InChIKey is MGPRXXORFOQQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-2-19(21,16-6-4-3-5-7-16)17-10-8-15(9-11-17)18-14-20-12-13-22-18/h1,3-11,18,20-21H,12-14H2.
What are the key properties of 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol?
1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol has a molecular weight of 293.37 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol is sourced from PubChem (CID 175137002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).