5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol

C16H24N2O — CID 102914086

IUPAC5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol
SMILESCCNCc1cccc2ccn(CCCCCO)c12
InChIInChI=1S/C16H24N2O/c1-2-17-13-15-8-6-7-14-9-11-18(16(14)15)10-4-3-5-12-19/h6-9,11,17,19H,2-5,10,12-13H2,1H3
InChIKeyGSNCQXKZEZNGNQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.91
Rot. Bonds8

About 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol

5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol (PubChem CID 102914086) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol.

Molecular Properties

Compound Name5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol
PubChem CID102914086
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol
SMILESCCNCc1cccc2ccn(CCCCCO)c12
InChIInChI=1S/C16H24N2O/c1-2-17-13-15-8-6-7-14-9-11-18(16(14)15)10-4-3-5-12-19/h6-9,11,17,19H,2-5,10,12-13H2,1H3
InChIKeyGSNCQXKZEZNGNQ-UHFFFAOYSA-N
XLogP2.91
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol 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

5-[7-(methylaminomethyl)indol-1-yl]pentan-1-ol
CID 102913749
5-[7-[(cyclopropylamino)methyl]indol-1-yl]pentan-1-ol
CID 102914739
N-[[1-(2-ethylsulfonylethyl)indol-7-yl]methyl]ethanamine
CID 102914060
N-[[1-(2-piperidin-1-ylethyl)indol-7-yl]methyl]ethanamine
CID 102914153
N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide
CID 102914190
N-[[1-[2-(2-methylpropoxy)ethyl]indol-7-yl]methyl]ethanamine
CID 106455380
2-[2-[7-(propylaminomethyl)indol-1-yl]ethoxy]ethanol
CID 102914261
3-[7-(ethylaminomethyl)indol-1-yl]-2,2-dimethylpropanoic acid
CID 102914180
N-[[1-(pyrimidin-2-ylmethyl)indol-7-yl]methyl]ethanamine
CID 102914224
N-ethyl-2-(7-ethylindol-1-yl)ethanamine
CID 62562665
N-ethyl-3-[7-(propylaminomethyl)indol-1-yl]propanamide
CID 102914354
(1-hept-6-enylindol-7-yl)methanol
CID 107008139

Frequently Asked Questions

What is the IUPAC name of 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol?
The IUPAC name of 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol (CID 102914086) is 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol.
What is the SMILES notation for 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol?
The canonical SMILES for 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol is CCNCc1cccc2ccn(CCCCCO)c12.
What is the InChIKey of 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol?
The InChIKey is GSNCQXKZEZNGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-17-13-15-8-6-7-14-9-11-18(16(14)15)10-4-3-5-12-19/h6-9,11,17,19H,2-5,10,12-13H2,1H3.
What are the key properties of 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol?
5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol has a molecular weight of 260.38 g/mol, XLogP of 2.91, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol is sourced from PubChem (CID 102914086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).