(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol

C11H12O — CID 11252162

IUPAC(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
SMILESC[C@@H]1C=Cc2ccccc2[C@@H]1O
InChIInChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3/t8-,11-/m1/s1
InChIKeyPVRGMTGDVJIXGL-LDYMZIIASA-N
MW160.22 g/mol
LogP2.38
Rot. Bonds

About (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol

(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol (PubChem CID 11252162) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
PubChem CID11252162
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
SMILESC[C@@H]1C=Cc2ccccc2[C@@H]1O
InChIInChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3/t8-,11-/m1/s1
InChIKeyPVRGMTGDVJIXGL-LDYMZIIASA-N
XLogP2.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
CID 71310849
hydron;1H-inden-1-ol
CID 174812636
(1S,2R)-2-methyl-1,2-dihydronaphthalene-1-carbaldehyde
CID 10749718
(1R,2S)-2-(4-hydroxyphenyl)-1,2-dihydronaphthalen-1-ol
CID 131848736
(1R,2R)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydronaphthalen-1-ol
CID 135042967
1H-inden-1-amine
CID 14298803
2-(4-chlorophenyl)-1,2-dihydronaphthalen-1-ol
CID 174973723
(1S,2S)-2-(3-methylphenyl)-1,2-dihydronaphthalen-1-ol
CID 132579451
11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene;(1S,2R)-2-propan-2-yl-1,2-dihydronaphthalen-1-ol
CID 157187366
1-prop-1-en-2-yl-1H-indene
CID 12058678

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol?
The IUPAC name of (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol (CID 11252162) is (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol.
What is the SMILES notation for (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol?
The canonical SMILES for (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol is C[C@@H]1C=Cc2ccccc2[C@@H]1O.
What is the InChIKey of (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol?
The InChIKey is PVRGMTGDVJIXGL-LDYMZIIASA-N. The full InChI is InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3/t8-,11-/m1/s1.
What are the key properties of (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol?
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol is sourced from PubChem (CID 11252162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).