8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol

C13H18O2 — CID 112709110

IUPAC8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC(C)Oc1cccc2c1C(O)CCC2
InChIInChI=1S/C13H18O2/c1-9(2)15-12-8-4-6-10-5-3-7-11(14)13(10)12/h4,6,8-9,11,14H,3,5,7H2,1-2H3
InChIKeyDAUSDFQREDZHKK-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.84
Rot. Bonds2

About 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol

8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 112709110) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID112709110
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC(C)Oc1cccc2c1C(O)CCC2
InChIInChI=1S/C13H18O2/c1-9(2)15-12-8-4-6-10-5-3-7-11(14)13(10)12/h4,6,8-9,11,14H,3,5,7H2,1-2H3
InChIKeyDAUSDFQREDZHKK-UHFFFAOYSA-N
XLogP2.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
(1R)-7-prop-2-ynoxy-2,3-dihydro-1H-inden-1-ol
CID 130631314
(1S)-7-(methoxymethoxy)-2,3-dihydro-1H-inden-1-ol
CID 130651927
(3-hydroxy-2,3-dihydro-1H-inden-4-yl) acetate
CID 19864735
7-propoxy-2,3-dihydro-1H-inden-1-ol
CID 126991757
7-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62738038
(2R)-1-methyl-2-[[(1S)-7-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
CID 178102711
1-cyclopropyl-2-propan-2-yloxybenzene
CID 121339492
2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propanenitrile
CID 60730702
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105476138
5-but-3-en-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 65456542
5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol (CID 112709110) is 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol is CC(C)Oc1cccc2c1C(O)CCC2.
What is the InChIKey of 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is DAUSDFQREDZHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-9(2)15-12-8-4-6-10-5-3-7-11(14)13(10)12/h4,6,8-9,11,14H,3,5,7H2,1-2H3.
What are the key properties of 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol?
8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 206.29 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 112709110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).