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

C17H26N2O — CID 165394293

IUPACethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
SMILESCC.CCc1ccc2c(CN3CCOCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2O.C2H6/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17;1-2/h3-4,9-10,16H,2,5-8,11H2,1H3;1-2H3
InChIKeyBQMUMKLXIULAPV-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.59
Rot. Bonds3

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

ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine (PubChem CID 165394293) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine.

Molecular Properties

Compound Nameethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
PubChem CID165394293
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Nameethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
SMILESCC.CCc1ccc2c(CN3CCOCC3)c[nH]c2c1
InChIInChI=1S/C15H20N2O.C2H6/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17;1-2/h3-4,9-10,16H,2,5-8,11H2,1H3;1-2H3
InChIKeyBQMUMKLXIULAPV-UHFFFAOYSA-N
XLogP3.59
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394294
[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
CID 111374245
1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine;hydroiodide
CID 111374244
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 ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The IUPAC name of ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine (CID 165394293) is ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine.
What is the SMILES notation for ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The canonical SMILES for ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine is CC.CCc1ccc2c(CN3CCOCC3)c[nH]c2c1.
What is the InChIKey of ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
The InChIKey is BQMUMKLXIULAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O.C2H6/c1-2-12-3-4-14-13(10-16-15(14)9-12)11-17-5-7-18-8-6-17;1-2/h3-4,9-10,16H,2,5-8,11H2,1H3;1-2H3.
What are the key properties of ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine?
ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine has a molecular weight of 274.41 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine is sourced from PubChem (CID 165394293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).