6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole

C16H23FN2O — CID 103497243

IUPAC6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole
SMILESFc1ccc2c(c1)N(CCCOC1CCNCC1)CC2
InChIInChI=1S/C16H23FN2O/c17-14-3-2-13-6-10-19(16(13)12-14)9-1-11-20-15-4-7-18-8-5-15/h2-3,12,15,18H,1,4-11H2
InChIKeyPYORFSSYUIUWCW-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.35
Rot. Bonds5

About 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole

6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole (PubChem CID 103497243) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole.

Molecular Properties

Compound Name6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole
PubChem CID103497243
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole
SMILESFc1ccc2c(c1)N(CCCOC1CCNCC1)CC2
InChIInChI=1S/C16H23FN2O/c17-14-3-2-13-6-10-19(16(13)12-14)9-1-11-20-15-4-7-18-8-5-15/h2-3,12,15,18H,1,4-11H2
InChIKeyPYORFSSYUIUWCW-UHFFFAOYSA-N
XLogP2.35
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole 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

4-(6-fluoro-2,3-dihydroindol-1-yl)butane-1-thiol
CID 103504365
5-(6-fluoro-2,3-dihydroindol-1-yl)-N-methylpentan-1-amine
CID 103503121
4-(6-fluoro-2,3-dihydroindol-1-yl)-N-methylbutan-1-amine
CID 103497056
5-(6-fluoro-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 103503185
N-ethyl-3-(6-fluoro-2,3-dihydroindol-1-yl)propan-1-amine
CID 103494949
4-[3-(6-fluoro-2,3-dihydroindol-1-yl)propyl]aniline
CID 103495865
6-(6-fluoro-2,3-dihydroindol-1-yl)hexan-3-one
CID 106801628
4-(6-fluoro-2,3-dihydroindol-1-yl)butanehydrazide
CID 103503791
2-[3-(6-fluoro-2,3-dihydroindol-1-yl)propyl]aniline
CID 107274633
6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole
CID 103495858
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-2-(methylamino)hexan-1-ol
CID 103503977
2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-amine
CID 103497070

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole?
The IUPAC name of 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole (CID 103497243) is 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole.
What is the SMILES notation for 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole?
The canonical SMILES for 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole is Fc1ccc2c(c1)N(CCCOC1CCNCC1)CC2.
What is the InChIKey of 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole?
The InChIKey is PYORFSSYUIUWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c17-14-3-2-13-6-10-19(16(13)12-14)9-1-11-20-15-4-7-18-8-5-15/h2-3,12,15,18H,1,4-11H2.
What are the key properties of 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole?
6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole has a molecular weight of 278.37 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole is sourced from PubChem (CID 103497243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).