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

C14H18O3 — CID 114091325

IUPAC(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCCC1Oc1ccc2c(c1)CC[C@H]2O
InChIInChI=1S/C14H18O3/c15-12-7-4-9-8-10(5-6-11(9)12)17-14-3-1-2-13(14)16/h5-6,8,12-16H,1-4,7H2/t12-,13?,14?/m1/s1
InChIKeyJFYOJSDKTSNIBR-IYXRBSQSSA-N
MW234.29 g/mol
LogP1.96
Rot. Bonds2

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

(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol (PubChem CID 114091325) has the molecular formula C14H18O3 and a molecular weight of 234.29 g/mol. Its IUPAC name is (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol
PubChem CID114091325
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
Exact Mass234.13
IUPAC Name(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCCC1Oc1ccc2c(c1)CC[C@H]2O
InChIInChI=1S/C14H18O3/c15-12-7-4-9-8-10(5-6-11(9)12)17-14-3-1-2-13(14)16/h5-6,8,12-16H,1-4,7H2/t12-,13?,14?/m1/s1
InChIKeyJFYOJSDKTSNIBR-IYXRBSQSSA-N
XLogP1.96
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-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

5-(2-hydroxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 107684725
trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
CID 102735479
5-(3-methoxycyclohexyl)oxy-2,3-dihydro-1H-inden-1-ol
CID 107684644
3-[[(1R)-1-hydroxy-2,3-dihydro-1H-inden-5-yl]oxy]-1-methylpyrrolidin-2-one
CID 114091306
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
trans-(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
CID 102735405
5-(3-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684542
5-(3-phenylprop-2-ynoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684843
5-(2-hydroxycyclopentyl)oxy-3H-2-benzofuran-1-one
CID 146296856
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684696

Frequently Asked Questions

What is the IUPAC name of (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol (CID 114091325) is (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol is OC1CCCC1Oc1ccc2c(c1)CC[C@H]2O.
What is the InChIKey of (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol?
The InChIKey is JFYOJSDKTSNIBR-IYXRBSQSSA-N. The full InChI is InChI=1S/C14H18O3/c15-12-7-4-9-8-10(5-6-11(9)12)17-14-3-1-2-13(14)16/h5-6,8,12-16H,1-4,7H2/t12-,13?,14?/m1/s1.
What are the key properties of (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol?
(1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol has a molecular weight of 234.29 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-(2-hydroxycyclopentyl)oxy-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 114091325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).