2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol

C13H17NO2 — CID 105474299

IUPAC2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CC(N1CCOCC1)C2
InChIInChI=1S/C13H17NO2/c15-13-2-1-10-7-12(8-11(10)9-13)14-3-5-16-6-4-14/h1-2,9,12,15H,3-8H2
InChIKeyOEFLFVAWOYRUJG-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.19
Rot. Bonds1

About 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol

2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol (PubChem CID 105474299) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
PubChem CID105474299
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CC(N1CCOCC1)C2
InChIInChI=1S/C13H17NO2/c15-13-2-1-10-7-12(8-11(10)9-13)14-3-5-16-6-4-14/h1-2,9,12,15H,3-8H2
InChIKeyOEFLFVAWOYRUJG-UHFFFAOYSA-N
XLogP1.19
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(azetidin-1-yl)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105456577
2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol
CID 19799155
3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol
CID 105491650
2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
CID 105437547
5-hydroxy-2-[morpholin-4-yl(phenyl)methylidene]-3H-inden-1-one
CID 175238804
2-(cyclobutylamino)-2,3-dihydro-1H-inden-5-ol
CID 105455650
(3R)-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
CID 95432710
1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
CID 105493140
8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 86154069
4-(1,2,3,4-tetrahydroquinolin-3-yl)-1,4-oxazepane
CID 62973234
2-chloro-4-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]phenol
CID 82979175
3-(3-morpholin-4-ylpyrrolidin-1-yl)sulfonylphenol
CID 81265123

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol (CID 105474299) is 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1)CC(N1CCOCC1)C2.
What is the InChIKey of 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol?
The InChIKey is OEFLFVAWOYRUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-13-2-1-10-7-12(8-11(10)9-13)14-3-5-16-6-4-14/h1-2,9,12,15H,3-8H2.
What are the key properties of 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol?
2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol has a molecular weight of 219.28 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 105474299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).