4-(2,3-dihydro-1H-indol-6-yl)morpholine

C12H16N2O — CID 39240725

IUPAC4-(2,3-dihydro-1H-indol-6-yl)morpholine
SMILESc1cc2c(cc1N1CCOCC1)NCC2
InChIInChI=1S/C12H16N2O/c1-2-11(14-5-7-15-8-6-14)9-12-10(1)3-4-13-12/h1-2,9,13H,3-8H2
InChIKeyRWNVMXMUXVGBBO-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.49
Rot. Bonds1

About 4-(2,3-dihydro-1H-indol-6-yl)morpholine

4-(2,3-dihydro-1H-indol-6-yl)morpholine (PubChem CID 39240725) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-6-yl)morpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-6-yl)morpholine
PubChem CID39240725
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name4-(2,3-dihydro-1H-indol-6-yl)morpholine
SMILESc1cc2c(cc1N1CCOCC1)NCC2
InChIInChI=1S/C12H16N2O/c1-2-11(14-5-7-15-8-6-14)9-12-10(1)3-4-13-12/h1-2,9,13H,3-8H2
InChIKeyRWNVMXMUXVGBBO-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 52983751
2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
CID 90299623
2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
CID 81214763
6-(1,2,4-triazol-4-yl)-2,3-dihydro-1H-indole
CID 82512186
1-(2,3-dihydro-1H-indol-6-yl)-1,3-diazinane-2,4-dione
CID 163231111
7-(4-tert-butylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215314
1-(2,3-dihydro-1H-indol-6-yl)-3-methylimidazolidin-2-one
CID 82512682
6-(triazol-1-yl)-2,3-dihydro-1H-indole
CID 82512188
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
7-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215017
1-[4-(1,2,3,4-tetrahydroquinolin-7-yl)-1,4-diazepan-1-yl]ethanone
CID 81215154
2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]
CID 67284959

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-6-yl)morpholine?
The IUPAC name of 4-(2,3-dihydro-1H-indol-6-yl)morpholine (CID 39240725) is 4-(2,3-dihydro-1H-indol-6-yl)morpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-6-yl)morpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-6-yl)morpholine is c1cc2c(cc1N1CCOCC1)NCC2.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-6-yl)morpholine?
The InChIKey is RWNVMXMUXVGBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-11(14-5-7-15-8-6-14)9-12-10(1)3-4-13-12/h1-2,9,13H,3-8H2.
What are the key properties of 4-(2,3-dihydro-1H-indol-6-yl)morpholine?
4-(2,3-dihydro-1H-indol-6-yl)morpholine has a molecular weight of 204.27 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-6-yl)morpholine is sourced from PubChem (CID 39240725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).