3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol

C25H27NO2 — CID 6620503

IUPAC3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
SMILESOC(c1ccccc1)(c1ccccc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C25H27NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-15,24,27H,16-20H2
InChIKeyVTIINQMCOQHJGM-UHFFFAOYSA-N
MW373.50 g/mol
LogP4.04
Rot. Bonds6

About 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol

3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol (PubChem CID 6620503) has the molecular formula C25H27NO2 and a molecular weight of 373.50 g/mol. Its IUPAC name is 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol.

Molecular Properties

Compound Name3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
PubChem CID6620503
Molecular FormulaC25H27NO2
Molecular Weight373.50 g/mol
Exact Mass373.20
IUPAC Name3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
SMILESOC(c1ccccc1)(c1ccccc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C25H27NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-15,24,27H,16-20H2
InChIKeyVTIINQMCOQHJGM-UHFFFAOYSA-N
XLogP4.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-morpholin-4-yl-1,1,2-triphenylpropan-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

(1S,2S)-1-(4-methylphenyl)-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 28949289
(1S,2R)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 28952661
4-morpholin-4-yl-1,2,3-triphenylbutan-2-ol;hydrochloride
CID 45128037
(1S,2R)-2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 29184647
1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 23604846
(1S,2R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 28949408
4-[1-hydroxy-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropyl]phenol
CID 45106438
1-(4-fluorophenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
CID 146052061
(2S,3S)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol
CID 28949467
(2R,3R)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol
CID 28949464
(2S,3R)-3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 28949517
1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 23605680

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol?
The IUPAC name of 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol (CID 6620503) is 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol.
What is the SMILES notation for 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol?
The canonical SMILES for 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol is OC(c1ccccc1)(c1ccccc1)C(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol?
The InChIKey is VTIINQMCOQHJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-15,24,27H,16-20H2.
What are the key properties of 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol?
3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol has a molecular weight of 373.50 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol is sourced from PubChem (CID 6620503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).