(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol

C18H19Cl2NO2 — CID 71097253

IUPAC(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol
SMILESO[C@](Cc1cc(Cl)ccc1Cl)(c1ccccc1)C1CNCCO1
InChIInChI=1S/C18H19Cl2NO2/c19-15-6-7-16(20)13(10-15)11-18(22,14-4-2-1-3-5-14)17-12-21-8-9-23-17/h1-7,10,17,21-22H,8-9,11-12H2/t17?,18-/m1/s1
InChIKeyRNSUEXWRCLYTFV-QRWMCTBCSA-N
MW352.26 g/mol
LogP3.41
Rot. Bonds4

About (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol

(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol (PubChem CID 71097253) has the molecular formula C18H19Cl2NO2 and a molecular weight of 352.26 g/mol. Its IUPAC name is (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol
PubChem CID71097253
Molecular FormulaC18H19Cl2NO2
Molecular Weight352.26 g/mol
Exact Mass351.08
IUPAC Name(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol
SMILESO[C@](Cc1cc(Cl)ccc1Cl)(c1ccccc1)C1CNCCO1
InChIInChI=1S/C18H19Cl2NO2/c19-15-6-7-16(20)13(10-15)11-18(22,14-4-2-1-3-5-14)17-12-21-8-9-23-17/h1-7,10,17,21-22H,8-9,11-12H2/t17?,18-/m1/s1
InChIKeyRNSUEXWRCLYTFV-QRWMCTBCSA-N
XLogP3.41
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.26
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol 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 (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol?
The IUPAC name of (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol (CID 71097253) is (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol.
What is the SMILES notation for (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol?
The canonical SMILES for (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol is O[C@](Cc1cc(Cl)ccc1Cl)(c1ccccc1)C1CNCCO1.
What is the InChIKey of (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol?
The InChIKey is RNSUEXWRCLYTFV-QRWMCTBCSA-N. The full InChI is InChI=1S/C18H19Cl2NO2/c19-15-6-7-16(20)13(10-15)11-18(22,14-4-2-1-3-5-14)17-12-21-8-9-23-17/h1-7,10,17,21-22H,8-9,11-12H2/t17?,18-/m1/s1.
What are the key properties of (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol?
(1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol has a molecular weight of 352.26 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2,5-dichlorophenyl)-1-morpholin-2-yl-1-phenylethanol is sourced from PubChem (CID 71097253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).