(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one

C11H12O2 — CID 14120941

IUPAC(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one
SMILESC[C@@]1(O)CCc2ccccc2C1=O
InChIInChI=1S/C11H12O2/c1-11(13)7-6-8-4-2-3-5-9(8)10(11)12/h2-5,13H,6-7H2,1H3/t11-/m1/s1
InChIKeyHAMPENXKJTUEGY-LLVKDONJSA-N
MW176.22 g/mol
LogP1.57
Rot. Bonds

About (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one

(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one (PubChem CID 14120941) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one
PubChem CID14120941
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Name(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one
SMILESC[C@@]1(O)CCc2ccccc2C1=O
InChIInChI=1S/C11H12O2/c1-11(13)7-6-8-4-2-3-5-9(8)10(11)12/h2-5,13H,6-7H2,1H3/t11-/m1/s1
InChIKeyHAMPENXKJTUEGY-LLVKDONJSA-N
XLogP1.57
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(hydroxymethyl)-2-methyl-3,4-dihydronaphthalen-1-one
CID 11344499
(2R)-2-hydroxy-2-prop-2-enyl-3,4-dihydronaphthalen-1-one
CID 100988945
2-benzoyl-2-methyl-3,4-dihydronaphthalen-1-one
CID 14591548
2-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-one
CID 86243907
6-acetyl-6-hydroxy-8,9-dihydrobenzo[7]annulene-5,7-dione
CID 59771919
2-hydroxy-2-[(E)-2-methylpent-3-en-2-yl]-3,4-dihydronaphthalen-1-one
CID 10966763
propan-2-yl (2S)-2-hydroxy-1-oxo-3,4-dihydronaphthalene-2-carboxylate
CID 162401307
2-(carboxymethyl)-1-oxo-3,4-dihydronaphthalene-2-carboxylic acid
CID 10634266
(2S)-2-methyl-2-prop-2-enyl-3,4-dihydronaphthalen-1-one
CID 45096682
(2S)-2-ethyl-2-fluoro-3,4-dihydronaphthalen-1-one
CID 10774110
1'-methylspiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one
CID 10263215
2-(2,6-dimethylpyrimidin-4-yl)-2-methyl-3,4-dihydronaphthalen-1-one
CID 154501278

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one?
The IUPAC name of (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one (CID 14120941) is (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one.
What is the SMILES notation for (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one?
The canonical SMILES for (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one is C[C@@]1(O)CCc2ccccc2C1=O.
What is the InChIKey of (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one?
The InChIKey is HAMPENXKJTUEGY-LLVKDONJSA-N. The full InChI is InChI=1S/C11H12O2/c1-11(13)7-6-8-4-2-3-5-9(8)10(11)12/h2-5,13H,6-7H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one?
(2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one has a molecular weight of 176.22 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-methyl-3,4-dihydronaphthalen-1-one is sourced from PubChem (CID 14120941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).