(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol

C15H20O3 — CID 114091323

IUPAC(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCC1CCC(COc2ccc3c(c2)CC[C@H]3O)O1
InChIInChI=1S/C15H20O3/c1-10-2-4-13(18-10)9-17-12-5-6-14-11(8-12)3-7-15(14)16/h5-6,8,10,13,15-16H,2-4,7,9H2,1H3/t10?,13?,15-/m1/s1
InChIKeyFMARCBBWHJTJFP-JHANDDDOSA-N
MW248.32 g/mol
LogP2.61
Rot. Bonds3

About (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol

(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol (PubChem CID 114091323) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
PubChem CID114091323
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCC1CCC(COc2ccc3c(c2)CC[C@H]3O)O1
InChIInChI=1S/C15H20O3/c1-10-2-4-13(18-10)9-17-12-5-6-14-11(8-12)3-7-15(14)16/h5-6,8,10,13,15-16H,2-4,7,9H2,1H3/t10?,13?,15-/m1/s1
InChIKeyFMARCBBWHJTJFP-JHANDDDOSA-N
XLogP2.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684629
5-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 107684721
5-(2-hydroxybutoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684878
5-(3-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684542
5-but-2-ynoxy-2,3-dihydro-1H-inden-1-ol
CID 107684782
5-octoxy-2,3-dihydro-1H-inden-1-ol
CID 107684624
5-[[(1S)-1-hydroxy-2,3-dihydro-1H-inden-5-yl]oxymethyl]pyrrolidin-2-one
CID 114281692
(1R)-5-[2-(2-methylpropoxy)ethoxy]-2,3-dihydro-1H-inden-1-ol
CID 114091316
5-(2-cyclopropylethoxy)-2,3-dihydro-1H-inden-1-ol
CID 107684696
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
5-[(5-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 103135185
(1S)-1-[3-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
CID 103135165

Frequently Asked Questions

What is the IUPAC name of (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol (CID 114091323) is (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol is CC1CCC(COc2ccc3c(c2)CC[C@H]3O)O1.
What is the InChIKey of (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The InChIKey is FMARCBBWHJTJFP-JHANDDDOSA-N. The full InChI is InChI=1S/C15H20O3/c1-10-2-4-13(18-10)9-17-12-5-6-14-11(8-12)3-7-15(14)16/h5-6,8,10,13,15-16H,2-4,7,9H2,1H3/t10?,13?,15-/m1/s1.
What are the key properties of (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol?
(1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol has a molecular weight of 248.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-[(5-methyloxolan-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 114091323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).