2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane

C15H20O2 — CID 11085661

IUPAC2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane
SMILESc1ccc2c(c1)CCCC2OC1CCCCO1
InChIInChI=1S/C15H20O2/c1-2-8-13-12(6-1)7-5-9-14(13)17-15-10-3-4-11-16-15/h1-2,6,8,14-15H,3-5,7,9-11H2
InChIKeyVGCPVSPYNSOARK-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.61
Rot. Bonds2

About 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane

2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane (PubChem CID 11085661) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane
PubChem CID11085661
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane
SMILESc1ccc2c(c1)CCCC2OC1CCCCO1
InChIInChI=1S/C15H20O2/c1-2-8-13-12(6-1)7-5-9-14(13)17-15-10-3-4-11-16-15/h1-2,6,8,14-15H,3-5,7,9-11H2
InChIKeyVGCPVSPYNSOARK-UHFFFAOYSA-N
XLogP3.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(oxan-2-yloxy)-3,4-dihydro-2H-chromene
CID 139962317
2,2-dimethyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclobutan-1-ol
CID 66366089
N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)cyclobutan-1-amine
CID 66357997
2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)oxane
CID 167480833
N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine
CID 174418938
methane;2-methyloxane;2-methyloxolane;1-methyl-1,2,3,4-tetrahydronaphthalene
CID 159773776
(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
CID 6932695
3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)spiro[3.4]octan-1-ol
CID 66366088
[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl] benzoate
CID 100999748
6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl 2,2-dimethylpropanoate
CID 101012492
isoquinoline;2-(oxan-2-yloxy)oxane
CID 174581764
1-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 43135615

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane?
The IUPAC name of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane (CID 11085661) is 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane.
What is the SMILES notation for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane?
The canonical SMILES for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane is c1ccc2c(c1)CCCC2OC1CCCCO1.
What is the InChIKey of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane?
The InChIKey is VGCPVSPYNSOARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-2-8-13-12(6-1)7-5-9-14(13)17-15-10-3-4-11-16-15/h1-2,6,8,14-15H,3-5,7,9-11H2.
What are the key properties of 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane?
2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane has a molecular weight of 232.32 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane is sourced from PubChem (CID 11085661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).