2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine

C15H23N3 — CID 66409955

IUPAC2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine
SMILESCCNCc1cn(CCN(C)C)c2ccccc12
InChIInChI=1S/C15H23N3/c1-4-16-11-13-12-18(10-9-17(2)3)15-8-6-5-7-14(13)15/h5-8,12,16H,4,9-11H2,1-3H3
InChIKeyQPZPXZMACLDNNM-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.31
Rot. Bonds6

About 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine

2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine (PubChem CID 66409955) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine
PubChem CID66409955
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine
SMILESCCNCc1cn(CCN(C)C)c2ccccc12
InChIInChI=1S/C15H23N3/c1-4-16-11-13-12-18(10-9-17(2)3)15-8-6-5-7-14(13)15/h5-8,12,16H,4,9-11H2,1-3H3
InChIKeyQPZPXZMACLDNNM-UHFFFAOYSA-N
XLogP2.31
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine 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-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylpropan-1-amine
CID 71025575
2-[3-(ethylaminomethyl)indol-1-yl]ethanol
CID 66409741
N-[[1-[2-(dimethylamino)ethyl]indol-3-yl]methyl]propan-2-amine
CID 66401921
N,N-diethyl-2-[3-(ethylaminomethyl)indol-1-yl]acetamide
CID 66409526
2-[1-[2-(dimethylamino)ethyl]indol-3-yl]ethanamine
CID 10421424
N-[[1-[3-(dimethylamino)propyl]indol-3-yl]methyl]dodecan-1-amine
CID 71546960
N-[[1-(2-pyridin-2-ylethyl)indol-3-yl]methyl]ethanamine
CID 66409305
2-[3-(ethylaminomethyl)indol-1-yl]acetamide
CID 66409295
3-[3-[(2-methoxyethylamino)methyl]indol-1-yl]-N,N-dimethylpropan-1-amine
CID 114526179
N-[[1-(pyrimidin-2-ylmethyl)indol-3-yl]methyl]ethanamine
CID 66409737
N,N-dimethyl-3-[3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-1-yl]propan-1-amine
CID 71546964
3-[(1-propylindol-3-yl)methylamino]propan-1-ol
CID 94074142

Frequently Asked Questions

What is the IUPAC name of 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine (CID 66409955) is 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine is CCNCc1cn(CCN(C)C)c2ccccc12.
What is the InChIKey of 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine?
The InChIKey is QPZPXZMACLDNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-4-16-11-13-12-18(10-9-17(2)3)15-8-6-5-7-14(13)15/h5-8,12,16H,4,9-11H2,1-3H3.
What are the key properties of 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine?
2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine has a molecular weight of 245.37 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(ethylaminomethyl)indol-1-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 66409955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).