2-(1-ethyl-3-methylindol-5-yl)ethanamine

C13H18N2 — CID 117204739

IUPAC2-(1-ethyl-3-methylindol-5-yl)ethanamine
SMILESCCn1cc(C)c2cc(CCN)ccc21
InChIInChI=1S/C13H18N2/c1-3-15-9-10(2)12-8-11(6-7-14)4-5-13(12)15/h4-5,8-9H,3,6-7,14H2,1-2H3
InChIKeyFOMDYVWKFWNUNB-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.47
Rot. Bonds3

About 2-(1-ethyl-3-methylindol-5-yl)ethanamine

2-(1-ethyl-3-methylindol-5-yl)ethanamine (PubChem CID 117204739) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(1-ethyl-3-methylindol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethyl-3-methylindol-5-yl)ethanamine
PubChem CID117204739
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name2-(1-ethyl-3-methylindol-5-yl)ethanamine
SMILESCCn1cc(C)c2cc(CCN)ccc21
InChIInChI=1S/C13H18N2/c1-3-15-9-10(2)12-8-11(6-7-14)4-5-13(12)15/h4-5,8-9H,3,6-7,14H2,1-2H3
InChIKeyFOMDYVWKFWNUNB-UHFFFAOYSA-N
XLogP2.47
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-ethyl-3-methylindol-5-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-ethyl-3-methylindol-6-yl)propan-1-amine
CID 117205048
5-chloro-1-ethyl-3-methylindole
CID 23383492
[3-(2-aminoethyl)-1-ethylindol-5-yl]methanesulfonamide
CID 70378764
5-chloro-1-[(4-chlorophenyl)methyl]-3-methylindole;ethane
CID 142538861
2-(1-ethyl-3-methylindol-6-yl)acetaldehyde
CID 117204948
3-[3-(2-aminoethyl)-5-ethylindol-1-yl]propan-1-amine
CID 83948758
6-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-ethyl-4-oxoquinoline-3-carboxylic acid
CID 59819428
5-(2-aminoethyl)-2-methylaniline
CID 58409288
5-(1-ethylbenzimidazol-5-yl)pentan-1-amine
CID 98783919
2-(3-bromo-2-ethylindazol-6-yl)ethanamine
CID 84729863
1-(1,5-diethylindol-3-yl)ethanol
CID 83945334
2-(1,2,3-trimethylindol-6-yl)ethanamine
CID 82397040

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-3-methylindol-5-yl)ethanamine?
The IUPAC name of 2-(1-ethyl-3-methylindol-5-yl)ethanamine (CID 117204739) is 2-(1-ethyl-3-methylindol-5-yl)ethanamine.
What is the SMILES notation for 2-(1-ethyl-3-methylindol-5-yl)ethanamine?
The canonical SMILES for 2-(1-ethyl-3-methylindol-5-yl)ethanamine is CCn1cc(C)c2cc(CCN)ccc21.
What is the InChIKey of 2-(1-ethyl-3-methylindol-5-yl)ethanamine?
The InChIKey is FOMDYVWKFWNUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-3-15-9-10(2)12-8-11(6-7-14)4-5-13(12)15/h4-5,8-9H,3,6-7,14H2,1-2H3.
What are the key properties of 2-(1-ethyl-3-methylindol-5-yl)ethanamine?
2-(1-ethyl-3-methylindol-5-yl)ethanamine has a molecular weight of 202.30 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-3-methylindol-5-yl)ethanamine is sourced from PubChem (CID 117204739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).