(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one

C13H12O2 — CID 10130388

IUPAC(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
SMILESC[C@H](O)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12O2/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9,14H,1H3/t9-/m0/s1
InChIKeyOPVRNGIJEHRBQQ-VIFPVBQESA-N
MW200.24 g/mol
LogP2.40
Rot. Bonds2

About (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one

(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one (PubChem CID 10130388) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one.

Molecular Properties

Compound Name(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
PubChem CID10130388
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
SMILESC[C@H](O)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12O2/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9,14H,1H3/t9-/m0/s1
InChIKeyOPVRNGIJEHRBQQ-VIFPVBQESA-N
XLogP2.40
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one 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

(2R)-2-chloro-1-naphthalen-2-ylpropan-1-one
CID 93494503
(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
CID 67852700
2-methoxy-1-naphthalen-2-ylpropan-1-one
CID 79616176
(2S)-1-naphthalen-2-yl-2-(propan-2-ylamino)propan-1-one
CID 781909
diethyl-[(2S)-1-naphthalen-2-yl-1-oxopropan-2-yl]azanium
CID 6942690
2-hydroxy-3-(methylamino)-1-naphthalen-2-ylpropan-1-one
CID 116826843
(2R)-2-amino-4-methyl-1-naphthalen-2-ylpentan-1-one
CID 102464315
2-amino-4-methyl-1-naphthalen-2-ylpentan-1-one
CID 116553536
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
dinaphthalen-2-ylmethanone
CID 10945915
2-naphthalen-2-yl-2-oxoethane-1,1-disulfonic acid
CID 87145295
3-methyl-2-(methylaminomethyl)-1-naphthalen-2-ylbutan-1-one
CID 116923574

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one?
The IUPAC name of (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one (CID 10130388) is (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one.
What is the SMILES notation for (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one?
The canonical SMILES for (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one is C[C@H](O)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one?
The InChIKey is OPVRNGIJEHRBQQ-VIFPVBQESA-N. The full InChI is InChI=1S/C13H12O2/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-9,14H,1H3/t9-/m0/s1.
What are the key properties of (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one?
(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one has a molecular weight of 200.24 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one is sourced from PubChem (CID 10130388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).