1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

C14H19NO2 — CID 105493140

IUPAC1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2CN1CCOCC1
InChIInChI=1S/C14H19NO2/c16-13-3-4-14-11(9-13)1-2-12(14)10-15-5-7-17-8-6-15/h3-4,9,12,16H,1-2,5-8,10H2
InChIKeyPIZVWIPGEJGPIS-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.75
Rot. Bonds2

About 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 105493140) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
PubChem CID105493140
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2CN1CCOCC1
InChIInChI=1S/C14H19NO2/c16-13-3-4-14-11(9-13)1-2-12(14)10-15-5-7-17-8-6-15/h3-4,9,12,16H,1-2,5-8,10H2
InChIKeyPIZVWIPGEJGPIS-UHFFFAOYSA-N
XLogP1.75
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
CID 45098204
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
methyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
CID 59590848
(4aR,10bR)-4-ethyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-8-ol
CID 13293109
(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892
5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
1-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684921
1-[methyl(oxan-4-ylmethyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107685082
6-(azetidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471652
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
8-(morpholin-4-ylmethyl)-2,3,4,8,9,10-hexahydrobenzo[h][1,5]benzodioxepin-7-one
CID 3944688

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol (CID 105493140) is 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1)CCC2CN1CCOCC1.
What is the InChIKey of 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is PIZVWIPGEJGPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-13-3-4-14-11(9-13)1-2-12(14)10-15-5-7-17-8-6-15/h3-4,9,12,16H,1-2,5-8,10H2.
What are the key properties of 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 233.31 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 105493140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).