5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol

C15H20O3 — CID 107684725

IUPAC5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(OC3CCCCC3O)ccc21
InChIInChI=1S/C15H20O3/c16-13-8-5-10-9-11(6-7-12(10)13)18-15-4-2-1-3-14(15)17/h6-7,9,13-17H,1-5,8H2
InChIKeyGODSZRPRWWPBTI-UHFFFAOYSA-N
MW248.32 g/mol
LogP2.35
Rot. Bonds2

About 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol

5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol (PubChem CID 107684725) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
PubChem CID107684725
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(OC3CCCCC3O)ccc21
InChIInChI=1S/C15H20O3/c16-13-8-5-10-9-11(6-7-12(10)13)18-15-4-2-1-3-14(15)17/h6-7,9,13-17H,1-5,8H2
InChIKeyGODSZRPRWWPBTI-UHFFFAOYSA-N
XLogP2.35
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 114091325
trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
CID 102735479
5-(2-hydroxycycloheptyl)oxy-2,3-dihydroinden-1-one
CID 107684183
5-(3-methoxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 107684644
trans-(1R,2R)-2-(3-fluorophenoxy)cyclohexan-1-ol
CID 102732532
trans-(1S,2S)-2-(3-iodophenoxy)cyclohexan-1-ol
CID 102732469
2-(3-chlorophenoxy)cyclohexan-1-ol
CID 60880666
5-(3-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684542
3-[[(1R)-1-hydroxy-2,3-dihydro-1H-inden-5-yl]oxy]-1-methylpyrrolidin-2-one
CID 114091306
5-(2-hydroxycyclohexyl)oxy-2,3-dihydroisoindol-1-one
CID 172549961
5-(3-phenylprop-2-ynoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684843
5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684696

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol (CID 107684725) is 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol is OC1CCc2cc(OC3CCCCC3O)ccc21.
What is the InChIKey of 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol?
The InChIKey is GODSZRPRWWPBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c16-13-8-5-10-9-11(6-7-12(10)13)18-15-4-2-1-3-14(15)17/h6-7,9,13-17H,1-5,8H2.
What are the key properties of 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol?
5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol has a molecular weight of 248.32 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 107684725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).