1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol

C15H22O2 — CID 62042802

IUPAC1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol
SMILESCCCC(O)COc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22O2/c1-2-5-14(16)11-17-15-9-8-12-6-3-4-7-13(12)10-15/h8-10,14,16H,2-7,11H2,1H3
InChIKeyZOFFLNGIUKHCKV-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.11
Rot. Bonds5

About 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol

1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol (PubChem CID 62042802) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol
PubChem CID62042802
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol
SMILESCCCC(O)COc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H22O2/c1-2-5-14(16)11-17-15-9-8-12-6-3-4-7-13(12)10-15/h8-10,14,16H,2-7,11H2,1H3
InChIKeyZOFFLNGIUKHCKV-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol 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

1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
CID 62041508
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol
CID 43166218
1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
CID 62043866
(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 51629003
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidin-1-ium-1-ylpropan-2-ol
CID 6945119
1-(4-propoxyphenoxy)pentan-2-ol
CID 62041723
N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine
CID 62038734
1-(1,3-benzodioxol-5-yloxy)pentan-2-ol
CID 62041506
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol
CID 3412059
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-2-ol
CID 34065973
ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanoate
CID 83038168
(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propan-2-ol
CID 7375715

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol (CID 62042802) is 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol is CCCC(O)COc1ccc2c(c1)CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol?
The InChIKey is ZOFFLNGIUKHCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-2-5-14(16)11-17-15-9-8-12-6-3-4-7-13(12)10-15/h8-10,14,16H,2-7,11H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol?
1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol has a molecular weight of 234.34 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol is sourced from PubChem (CID 62042802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).