trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol

C15H20O2 — CID 102735479

IUPACtrans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H20O2/c16-14-6-3-7-15(14)17-13-9-8-11-4-1-2-5-12(11)10-13/h8-10,14-16H,1-7H2/t14-,15-/m1/s1
InChIKeySDBUDFWMGASEDT-HUUCEWRRSA-N
MW232.32 g/mol
LogP2.86
Rot. Bonds2

About trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol

trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol (PubChem CID 102735479) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
PubChem CID102735479
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Nametrans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C15H20O2/c16-14-6-3-7-15(14)17-13-9-8-11-4-1-2-5-12(11)10-13/h8-10,14-16H,1-7H2/t14-,15-/m1/s1
InChIKeySDBUDFWMGASEDT-HUUCEWRRSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 114091325
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
CID 82239829
4-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-ol
CID 63465955
5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 107684725
6-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylcyclohexan-1-ol
CID 79846941
5-(2-hydroxycycloheptyl)oxy-2,3-dihydroinden-1-one
CID 107684183
6-[(1S,2S)-2-hydroxycyclopentyl]oxy-3,4-dihydro-1H-quinolin-2-one
CID 93346628
2-ethoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclobutan-1-ol
CID 104675407
2-(2,3-dihydro-1H-inden-5-yloxy)-4-propylcyclohexan-1-ol
CID 63466658
2-(3-bromo-4-fluorophenoxy)cyclopentan-1-ol
CID 83234151
trans-(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
CID 102735405
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-amine
CID 61398789

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol (CID 102735479) is trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1Oc1ccc2c(c1)CCCC2.
What is the InChIKey of trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol?
The InChIKey is SDBUDFWMGASEDT-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H20O2/c16-14-6-3-7-15(14)17-13-9-8-11-4-1-2-5-12(11)10-13/h8-10,14-16H,1-7H2/t14-,15-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol?
trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol has a molecular weight of 232.32 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol is sourced from PubChem (CID 102735479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).