(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol

C13H16O2 — CID 95012649

IUPAC(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol
SMILESO[C@@H]1CCc2c(OCC3CC3)cccc21
InChIInChI=1S/C13H16O2/c14-12-7-6-11-10(12)2-1-3-13(11)15-8-9-4-5-9/h1-3,9,12,14H,4-8H2/t12-/m1/s1
InChIKeyXHTOWGIAEQBHBP-GFCCVEGCSA-N
MW204.27 g/mol
LogP2.45
Rot. Bonds3

About (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol

(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol (PubChem CID 95012649) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol
PubChem CID95012649
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol
SMILESO[C@@H]1CCc2c(OCC3CC3)cccc21
InChIInChI=1S/C13H16O2/c14-12-7-6-11-10(12)2-1-3-13(11)15-8-9-4-5-9/h1-3,9,12,14H,4-8H2/t12-/m1/s1
InChIKeyXHTOWGIAEQBHBP-GFCCVEGCSA-N
XLogP2.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 66419924
4-[[(1S,2R,4S)-4-chloro-2-hydroxycyclopentyl]methoxy]-2,3-dihydro-1H-inden-1-ol
CID 89299936
5-(cyclopropylmethoxymethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 106929819
2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetonitrile
CID 63090888
4-[2-(2-hydroxyethoxy)ethoxy]-2,3-dihydro-1H-inden-1-ol
CID 55179905
4-but-3-ynoxy-2,3-dihydro-1H-inden-1-ol
CID 63091221
4-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-ol
CID 63091389
5-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 63091025
4-(3-cyclopentyl-2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 103158985
4-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 63091043
4-(1,3-thiazol-5-ylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 112641052
4-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 63091210

Frequently Asked Questions

What is the IUPAC name of (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol (CID 95012649) is (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol is O[C@@H]1CCc2c(OCC3CC3)cccc21.
What is the InChIKey of (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is XHTOWGIAEQBHBP-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H16O2/c14-12-7-6-11-10(12)2-1-3-13(11)15-8-9-4-5-9/h1-3,9,12,14H,4-8H2/t12-/m1/s1.
What are the key properties of (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol?
(1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 204.27 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 95012649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).