oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol

C15H20O2 — CID 63562647

IUPACoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
SMILESOC(C1CCOC1)C1CCCc2ccccc21
InChIInChI=1S/C15H20O2/c16-15(12-8-9-17-10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14-16H,3,5,7-10H2
InChIKeyDNLKEIXLKVOCJJ-UHFFFAOYSA-N
MW232.32 g/mol
LogP2.50
Rot. Bonds2

About oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol

oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol (PubChem CID 63562647) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol.

Molecular Properties

Compound Nameoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
PubChem CID63562647
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Nameoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
SMILESOC(C1CCOC1)C1CCCc2ccccc21
InChIInChI=1S/C15H20O2/c16-15(12-8-9-17-10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14-16H,3,5,7-10H2
InChIKeyDNLKEIXLKVOCJJ-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 65412556
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726
N-[2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methyl]ethanamine
CID 65403978
2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 102653819
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-(oxolan-3-yl)methanol
CID 79138453
1-(oxan-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 65331743
N-[1-(oxan-4-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103768119
N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine
CID 63331677
2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
CID 113449076
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol
CID 82920616

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol?
The IUPAC name of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol (CID 63562647) is oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol.
What is the SMILES notation for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol?
The canonical SMILES for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol is OC(C1CCOC1)C1CCCc2ccccc21.
What is the InChIKey of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol?
The InChIKey is DNLKEIXLKVOCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c16-15(12-8-9-17-10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14-16H,3,5,7-10H2.
What are the key properties of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol?
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol has a molecular weight of 232.32 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol is sourced from PubChem (CID 63562647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).