(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol

C13H14O2 — CID 11195024

IUPAC(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol
SMILESC=CCO[C@@H]1C=Cc2ccccc2[C@H]1O
InChIInChI=1S/C13H14O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8,12-14H,1,9H2/t12-,13-/m1/s1
InChIKeySOGZTKBFLLLEAU-CHWSQXEVSA-N
MW202.25 g/mol
LogP2.32
Rot. Bonds3

About (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol

(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol (PubChem CID 11195024) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol
PubChem CID11195024
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol
SMILESC=CCO[C@@H]1C=Cc2ccccc2[C@H]1O
InChIInChI=1S/C13H14O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8,12-14H,1,9H2/t12-,13-/m1/s1
InChIKeySOGZTKBFLLLEAU-CHWSQXEVSA-N
XLogP2.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-prop-2-enoxy-1H-indene
CID 166691848
(1S,2R)-2-(4-phenylphenoxy)-1,2-dihydronaphthalen-1-ol
CID 122223894
(1R,2R)-2-(2-iodophenoxy)-1,2-dihydronaphthalen-1-ol
CID 101270860
(1S,2S)-2-(4-bromophenoxy)-1,2-dihydronaphthalen-1-ol
CID 172810005
[(2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate
CID 71048250
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
1-ethenyl-1H-indene;titanium(2+);dichloride
CID 86754272
1-[4-[[(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]oxy]phenyl]ethanone
CID 11277473
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
CID 71310849
(1R,2R)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydronaphthalen-1-ol
CID 135042967
(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine
CID 141284861

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol?
The IUPAC name of (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol (CID 11195024) is (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol.
What is the SMILES notation for (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol?
The canonical SMILES for (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol is C=CCO[C@@H]1C=Cc2ccccc2[C@H]1O.
What is the InChIKey of (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol?
The InChIKey is SOGZTKBFLLLEAU-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H14O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8,12-14H,1,9H2/t12-,13-/m1/s1.
What are the key properties of (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol?
(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol has a molecular weight of 202.25 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol is sourced from PubChem (CID 11195024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).