N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine

C16H24N2O — CID 168946783

IUPACN,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine
SMILESCCN(CC)CCc1c[nH]c2c(C)cc(OC)cc12
InChIInChI=1S/C16H24N2O/c1-5-18(6-2)8-7-13-11-17-16-12(3)9-14(19-4)10-15(13)16/h9-11,17H,5-8H2,1-4H3
InChIKeyDEGOLZBOLVKODF-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.37
Rot. Bonds6

About N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine

N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine (PubChem CID 168946783) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine
PubChem CID168946783
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine
SMILESCCN(CC)CCc1c[nH]c2c(C)cc(OC)cc12
InChIInChI=1S/C16H24N2O/c1-5-18(6-2)8-7-13-11-17-16-12(3)9-14(19-4)10-15(13)16/h9-11,17H,5-8H2,1-4H3
InChIKeyDEGOLZBOLVKODF-UHFFFAOYSA-N
XLogP3.37
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-(7-fluoro-5-methoxy-1H-indol-3-yl)ethanamine
CID 166158001
5-methoxy-3,7-dimethyl-1H-indole
CID 82490544
ethyl 2-(5-methoxy-7-methyl-1H-indol-3-yl)acetate
CID 84741855
N-[2-(7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-1-amine
CID 166158101
N,N-diethyl-2-(4-methoxy-7-methyl-1H-indol-3-yl)ethanamine
CID 168946921
5-methoxy-7-methyl-3-(piperidin-4-ylmethyl)-1H-indole
CID 82500153
N-ethyl-N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]propan-1-amine
CID 168946991
N-ethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide
CID 168946806
N-[2-(7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 166157920
N-ethyl-N-[2-(5,6,7-trifluoro-1H-indol-3-yl)ethyl]propan-1-amine
CID 166157959
N,N-diethyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 170604527
2-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine
CID 82493655

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine?
The IUPAC name of N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine (CID 168946783) is N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine?
The canonical SMILES for N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine is CCN(CC)CCc1c[nH]c2c(C)cc(OC)cc12.
What is the InChIKey of N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine?
The InChIKey is DEGOLZBOLVKODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-18(6-2)8-7-13-11-17-16-12(3)9-14(19-4)10-15(13)16/h9-11,17H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine?
N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine has a molecular weight of 260.38 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 168946783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).