4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine

C15H20N2O — CID 165394294

IUPAC4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
SMILESCCc1ccc2c(CN3CCOCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2O/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17/h3-4,9-10,16H,2,5-8,11H2,1H3
InChIKeyNAXFEVWNBSZJQM-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.56
Rot. Bonds3

About 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine

4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine (PubChem CID 165394294) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
PubChem CID165394294
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
SMILESCCc1ccc2c(CN3CCOCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2O/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17/h3-4,9-10,16H,2,5-8,11H2,1H3
InChIKeyNAXFEVWNBSZJQM-UHFFFAOYSA-N
XLogP2.56
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394293
[3-(morpholin-4-ylmethyl)-1H-indol-6-yl] acetate
CID 68770660
4-[[4-ethyl-2-(trifluoromethyl)phenyl]methyl]morpholine
CID 157042080
3-(piperidin-1-ylmethyl)-1H-indol-6-ol
CID 84693698
2-(1H-indol-3-yl)-N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]ethanamine;dihydrochloride
CID 17216103
4-[(4-ethyl-3-methylphenyl)methyl]morpholine
CID 71052307
1-ethyl-3-[2-(6-methyl-1H-indol-3-yl)ethyl]-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 111375545
1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine;hydroiodide
CID 111374244
1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 111374245
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N,N-dimethyl-1H-indol-6-amine
CID 69350602
3-[[(4-chlorophenyl)methylamino]methyl]-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
CID 142006200
6-nitro-3-(piperazin-1-ylmethyl)-1H-indole
CID 118993451

Frequently Asked Questions

What is the IUPAC name of 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The IUPAC name of 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine (CID 165394294) is 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine is CCc1ccc2c(CN3CCOCC3)c[nH]c2c1.
What is the InChIKey of 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The InChIKey is NAXFEVWNBSZJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17/h3-4,9-10,16H,2,5-8,11H2,1H3.
What are the key properties of 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine has a molecular weight of 244.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine is sourced from PubChem (CID 165394294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).