1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol

C14H19NO2 — CID 82977779

IUPAC1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCC1CN(C2CCc3c(O)cccc32)CCO1
InChIInChI=1S/C14H19NO2/c1-10-9-15(7-8-17-10)13-6-5-12-11(13)3-2-4-14(12)16/h2-4,10,13,16H,5-9H2,1H3
InChIKeyIIJHTDXQHUCFSP-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.10
Rot. Bonds1

About 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol

1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol (PubChem CID 82977779) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol
PubChem CID82977779
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCC1CN(C2CCc3c(O)cccc32)CCO1
InChIInChI=1S/C14H19NO2/c1-10-9-15(7-8-17-10)13-6-5-12-11(13)3-2-4-14(12)16/h2-4,10,13,16H,5-9H2,1H3
InChIKeyIIJHTDXQHUCFSP-UHFFFAOYSA-N
XLogP2.10
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol (CID 82977779) is 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol is CC1CN(C2CCc3c(O)cccc32)CCO1.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is IIJHTDXQHUCFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10-9-15(7-8-17-10)13-6-5-12-11(13)3-2-4-14(12)16/h2-4,10,13,16H,5-9H2,1H3.
What are the key properties of 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol?
1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 233.31 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 82977779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).