N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine

C17H25N3O — CID 79171525

IUPACN-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine
SMILESCCNCc1cn(CC2CN(C)CCO2)c2ccccc12
InChIInChI=1S/C17H25N3O/c1-3-18-10-14-11-20(17-7-5-4-6-16(14)17)13-15-12-19(2)8-9-21-15/h4-7,11,15,18H,3,8-10,12-13H2,1-2H3
InChIKeyGDMFYCOTVDJBTC-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.08
Rot. Bonds5

About N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine

N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine (PubChem CID 79171525) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine
PubChem CID79171525
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine
SMILESCCNCc1cn(CC2CN(C)CCO2)c2ccccc12
InChIInChI=1S/C17H25N3O/c1-3-18-10-14-11-20(17-7-5-4-6-16(14)17)13-15-12-19(2)8-9-21-15/h4-7,11,15,18H,3,8-10,12-13H2,1-2H3
InChIKeyGDMFYCOTVDJBTC-UHFFFAOYSA-N
XLogP2.08
TPSA29.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[1-[2-(oxolan-2-yl)ethyl]indol-3-yl]methyl]ethanamine
CID 65165577
2-[3-(ethylaminomethyl)indol-1-yl]ethanol
CID 66409741
1-[(4-methylmorpholin-2-yl)methyl]indol-4-amine
CID 79172400
N-[[1-(2-bicyclo[2.2.1]heptanylmethyl)indol-3-yl]methyl]ethanamine
CID 79561235
N-[(1-ethylindol-3-yl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
CID 29228595
1-[(4-ethylmorpholin-2-yl)methyl]indole-3-carboxylic acid
CID 79175356
1-(oxolan-2-yl)-N-[(1-propylindol-3-yl)methyl]methanamine
CID 119027030
2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine
CID 66409955
N-[[1-[2-(oxolan-2-yl)ethyl]indol-3-yl]methyl]propan-1-amine
CID 65165632
3-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylpropan-1-amine
CID 71025575
N-[[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indol-3-yl]methyl]ethanamine
CID 66409730
1-[(4-methylmorpholin-2-yl)methyl]indazol-3-amine
CID 79182312

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine?
The IUPAC name of N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine (CID 79171525) is N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine is CCNCc1cn(CC2CN(C)CCO2)c2ccccc12.
What is the InChIKey of N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine?
The InChIKey is GDMFYCOTVDJBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-3-18-10-14-11-20(17-7-5-4-6-16(14)17)13-15-12-19(2)8-9-21-15/h4-7,11,15,18H,3,8-10,12-13H2,1-2H3.
What are the key properties of N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine?
N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine has a molecular weight of 287.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methyl]ethanamine is sourced from PubChem (CID 79171525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).