2-(4-fluoropentyl)-1H-indole

C13H16FN — CID 170987599

IUPAC2-(4-fluoropentyl)-1H-indole
SMILESCC(F)CCCc1cc2ccccc2[nH]1
InChIInChI=1S/C13H16FN/c1-10(14)5-4-7-12-9-11-6-2-3-8-13(11)15-12/h2-3,6,8-10,15H,4-5,7H2,1H3
InChIKeyBPCPPYWNUMANNU-UHFFFAOYSA-N
MW205.28 g/mol
LogP3.85
Rot. Bonds4

About 2-(4-fluoropentyl)-1H-indole

2-(4-fluoropentyl)-1H-indole (PubChem CID 170987599) has the molecular formula C13H16FN and a molecular weight of 205.28 g/mol. Its IUPAC name is 2-(4-fluoropentyl)-1H-indole.

Molecular Properties

Compound Name2-(4-fluoropentyl)-1H-indole
PubChem CID170987599
Molecular FormulaC13H16FN
Molecular Weight205.28 g/mol
Exact Mass205.13
IUPAC Name2-(4-fluoropentyl)-1H-indole
SMILESCC(F)CCCc1cc2ccccc2[nH]1
InChIInChI=1S/C13H16FN/c1-10(14)5-4-7-12-9-11-6-2-3-8-13(11)15-12/h2-3,6,8-10,15H,4-5,7H2,1H3
InChIKeyBPCPPYWNUMANNU-UHFFFAOYSA-N
XLogP3.85
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 2-(4-fluoropentyl)-1H-indole 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

2-(4-methylpentyl)-1H-indole
CID 18761636
2-heptyl-1H-indole
CID 3719004
2-hexyl-1H-indole
CID 14299246
2-(3-chloropropyl)-1H-indole
CID 13271043
2-(2-fluoroethyl)-1H-indole
CID 142633825
2-(2,3,3-trimethylbutyl)-1H-indole
CID 23522829
4-(1H-indol-2-yl)butylboronic acid
CID 67682562
2-(1H-indol-2-yl)ethanamine;hydroiodide
CID 175201769
N-(1H-indol-2-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 102184526
3-(1H-indol-2-yl)-2-methylpropanoic acid
CID 22476899
8-(1H-indol-2-yl)octanoic acid
CID 54343320
4-(1H-indol-2-yl)butan-2-one
CID 10954278

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoropentyl)-1H-indole?
The IUPAC name of 2-(4-fluoropentyl)-1H-indole (CID 170987599) is 2-(4-fluoropentyl)-1H-indole.
What is the SMILES notation for 2-(4-fluoropentyl)-1H-indole?
The canonical SMILES for 2-(4-fluoropentyl)-1H-indole is CC(F)CCCc1cc2ccccc2[nH]1.
What is the InChIKey of 2-(4-fluoropentyl)-1H-indole?
The InChIKey is BPCPPYWNUMANNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN/c1-10(14)5-4-7-12-9-11-6-2-3-8-13(11)15-12/h2-3,6,8-10,15H,4-5,7H2,1H3.
What are the key properties of 2-(4-fluoropentyl)-1H-indole?
2-(4-fluoropentyl)-1H-indole has a molecular weight of 205.28 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoropentyl)-1H-indole is sourced from PubChem (CID 170987599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).