N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine

C13H18N2O — CID 65332606

IUPACN-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine
SMILESCCNC(C)c1cc2cccc(OC)c2[nH]1
InChIInChI=1S/C13H18N2O/c1-4-14-9(2)11-8-10-6-5-7-12(16-3)13(10)15-11/h5-9,14-15H,4H2,1-3H3
InChIKeyXVKLSMYSAAHAIJ-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.85
Rot. Bonds4

About N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine

N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine (PubChem CID 65332606) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine
PubChem CID65332606
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine
SMILESCCNC(C)c1cc2cccc(OC)c2[nH]1
InChIInChI=1S/C13H18N2O/c1-4-14-9(2)11-8-10-6-5-7-12(16-3)13(10)15-11/h5-9,14-15H,4H2,1-3H3
InChIKeyXVKLSMYSAAHAIJ-UHFFFAOYSA-N
XLogP2.85
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-methoxy-1H-indol-2-yl)ethane-1,2-diamine
CID 170895159
N-butan-2-yl-7-methoxy-1H-indole-2-carboxamide
CID 110848409
ethane;7-methoxy-2-methyl-1H-indole
CID 143863749
methyl 2-amino-3-(7-methoxy-1H-indol-2-yl)propanoate
CID 170884501
1-(5-bromo-1H-indol-2-yl)-N-ethylethanamine
CID 65333097
N-ethyl-1-[2-methoxy-6-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine
CID 113389077
(7-methoxy-1H-indol-2-yl)-methyl-methylidene-λ4-sulfane
CID 123990604
N-ethyl-1-[2-fluoro-6-(2-methoxyphenoxy)phenyl]ethanamine
CID 43285597
1-(2-butan-2-ylsulfanyl-6-methoxyphenyl)-N-ethylethanamine
CID 113389108
N-ethyl-1-(2-methoxy-6-propylsulfanylphenyl)ethanamine
CID 113389112
N-[2-(7-methoxy-1H-indol-2-yl)ethyl]acetamide
CID 10704742
ethyl 8-methoxy-2-oxo-1H-quinoline-3-carboxylate
CID 22509332

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine (CID 65332606) is N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine is CCNC(C)c1cc2cccc(OC)c2[nH]1.
What is the InChIKey of N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine?
The InChIKey is XVKLSMYSAAHAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-4-14-9(2)11-8-10-6-5-7-12(16-3)13(10)15-11/h5-9,14-15H,4H2,1-3H3.
What are the key properties of N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine?
N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine has a molecular weight of 218.30 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(7-methoxy-1H-indol-2-yl)ethanamine is sourced from PubChem (CID 65332606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).