1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol

C14H20O2 — CID 62041508

IUPAC1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
SMILESCCCC(O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20O2/c1-2-4-13(15)10-16-14-8-7-11-5-3-6-12(11)9-14/h7-9,13,15H,2-6,10H2,1H3
InChIKeyMGMWKXBRAZBKKF-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.72
Rot. Bonds5

About 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol

1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol (PubChem CID 62041508) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
PubChem CID62041508
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
SMILESCCCC(O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20O2/c1-2-4-13(15)10-16-14-8-7-11-5-3-6-12(11)9-14/h7-9,13,15H,2-6,10H2,1H3
InChIKeyMGMWKXBRAZBKKF-UHFFFAOYSA-N
XLogP2.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol
CID 62042802
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol
CID 43166218
1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
CID 62043866
(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 51629003
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidin-1-ium-1-ylpropan-2-ol
CID 6945119
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-2-ol
CID 34065973
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol
CID 3412059
(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[(3S,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propan-2-ol
CID 7375715
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol
CID 1094986
(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-ium-4-ylpropan-2-ol
CID 6945083
1-(2,3-dihydro-1H-inden-5-yloxy)-3-piperazin-1-ylpropan-2-ol
CID 65449645
1-(4-propoxyphenoxy)pentan-2-ol
CID 62041723

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol (CID 62041508) is 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol is CCCC(O)COc1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The InChIKey is MGMWKXBRAZBKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-2-4-13(15)10-16-14-8-7-11-5-3-6-12(11)9-14/h7-9,13,15H,2-6,10H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol has a molecular weight of 220.31 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol is sourced from PubChem (CID 62041508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).