deuterium monohydride;2-hydroxy-1,2-diphenylethanone

C14H14O2 — CID 158356694

IUPACdeuterium monohydride;2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccccc1.[H][2H]
InChIInChI=1S/C14H12O2.H2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13,15H;1H/i;1+1
InChIKeyGSYSXXQZBNQMOX-IEOVAKBOSA-N
MW215.27 g/mol
LogP2.85
Rot. Bonds3

About deuterium monohydride;2-hydroxy-1,2-diphenylethanone

deuterium monohydride;2-hydroxy-1,2-diphenylethanone (PubChem CID 158356694) has the molecular formula C14H14O2 and a molecular weight of 215.27 g/mol. Its IUPAC name is deuterium monohydride;2-hydroxy-1,2-diphenylethanone.

Molecular Properties

Compound Namedeuterium monohydride;2-hydroxy-1,2-diphenylethanone
PubChem CID158356694
Molecular FormulaC14H14O2
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Namedeuterium monohydride;2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccccc1.[H][2H]
InChIInChI=1S/C14H12O2.H2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13,15H;1H/i;1+1
InChIKeyGSYSXXQZBNQMOX-IEOVAKBOSA-N
XLogP2.85
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze deuterium monohydride;2-hydroxy-1,2-diphenylethanone 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

2-hydroxy-1,2-diphenylethanone
CID 159399559
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
2-hydroxy-1,2-diphenylethanone;silyloxysilane
CID 173133276
2-hydroxy-1,2-diphenylethanone;prop-2-enoic acid
CID 57368066
2-hydroxy-1,2-diphenylethanone;propanoic acid
CID 159329247
2-hydroxy-1-phenyl-2-(4-propan-2-ylphenyl)ethanone
CID 23513084
2-hydroxy-1,2-diphenylethanone;1-phenylpropan-1-one
CID 174848942
benzaldehyde;1,2-diphenylethane-1,2-diol;2-hydroxy-1,2-diphenylethanone
CID 87963505
acetaldehyde;2-hydroxy-1,2-diphenylethanone;(2S)-2-hydroxy-1,2-diphenylethanone;(2R)-2-hydroxy-1-phenylpropan-1-one;methane
CID 159381131
ethoxymethanol;2-hydroxy-1,2-diphenylethanone
CID 69429454
2-hydroxy-1,2-diphenylethanone;nonan-5-one
CID 69310835
cyclohexyl(phenyl)methanone;2-hydroxy-1,2-diphenylethanone
CID 175464562

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;2-hydroxy-1,2-diphenylethanone?
The IUPAC name of deuterium monohydride;2-hydroxy-1,2-diphenylethanone (CID 158356694) is deuterium monohydride;2-hydroxy-1,2-diphenylethanone.
What is the SMILES notation for deuterium monohydride;2-hydroxy-1,2-diphenylethanone?
The canonical SMILES for deuterium monohydride;2-hydroxy-1,2-diphenylethanone is O=C(c1ccccc1)C(O)c1ccccc1.[H][2H].
What is the InChIKey of deuterium monohydride;2-hydroxy-1,2-diphenylethanone?
The InChIKey is GSYSXXQZBNQMOX-IEOVAKBOSA-N. The full InChI is InChI=1S/C14H12O2.H2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13,15H;1H/i;1+1.
What are the key properties of deuterium monohydride;2-hydroxy-1,2-diphenylethanone?
deuterium monohydride;2-hydroxy-1,2-diphenylethanone has a molecular weight of 215.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;2-hydroxy-1,2-diphenylethanone is sourced from PubChem (CID 158356694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).