5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile

C12H13BrN2O2 — CID 97350200

IUPAC5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile
SMILESN#Cc1cc(Br)ccc1N1CCO[C@@H](CO)C1
InChIInChI=1S/C12H13BrN2O2/c13-10-1-2-12(9(5-10)6-14)15-3-4-17-11(7-15)8-16/h1-2,5,11,16H,3-4,7-8H2/t11-/m1/s1
InChIKeyDDOOGCLPIPWORB-LLVKDONJSA-N
MW297.15 g/mol
LogP1.52
Rot. Bonds2

About 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile

5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile (PubChem CID 97350200) has the molecular formula C12H13BrN2O2 and a molecular weight of 297.15 g/mol. Its IUPAC name is 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile.

Molecular Properties

Compound Name5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile
PubChem CID97350200
Molecular FormulaC12H13BrN2O2
Molecular Weight297.15 g/mol
Exact Mass296.02
IUPAC Name5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile
SMILESN#Cc1cc(Br)ccc1N1CCO[C@@H](CO)C1
InChIInChI=1S/C12H13BrN2O2/c13-10-1-2-12(9(5-10)6-14)15-3-4-17-11(7-15)8-16/h1-2,5,11,16H,3-4,7-8H2/t11-/m1/s1
InChIKeyDDOOGCLPIPWORB-LLVKDONJSA-N
XLogP1.52
TPSA56.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.15
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile 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 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The IUPAC name of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile (CID 97350200) is 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile.
What is the SMILES notation for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The canonical SMILES for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile is N#Cc1cc(Br)ccc1N1CCO[C@@H](CO)C1.
What is the InChIKey of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The InChIKey is DDOOGCLPIPWORB-LLVKDONJSA-N. The full InChI is InChI=1S/C12H13BrN2O2/c13-10-1-2-12(9(5-10)6-14)15-3-4-17-11(7-15)8-16/h1-2,5,11,16H,3-4,7-8H2/t11-/m1/s1.
What are the key properties of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile has a molecular weight of 297.15 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile is sourced from PubChem (CID 97350200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).