2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol

C11H14FNO — CID 117198627

IUPAC2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol
SMILESCC(C)(O)C1Cc2c(F)cccc2N1
InChIInChI=1S/C11H14FNO/c1-11(2,14)10-6-7-8(12)4-3-5-9(7)13-10/h3-5,10,13-14H,6H2,1-2H3
InChIKeyOLZVHYDCRUXBBL-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.93
Rot. Bonds1

About 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol

2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol (PubChem CID 117198627) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol
PubChem CID117198627
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol
SMILESCC(C)(O)C1Cc2c(F)cccc2N1
InChIInChI=1S/C11H14FNO/c1-11(2,14)10-6-7-8(12)4-3-5-9(7)13-10/h3-5,10,13-14H,6H2,1-2H3
InChIKeyOLZVHYDCRUXBBL-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-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

2-(4-methyl-2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 117198293
4-fluoro-2-methyl-2,3-dihydro-1H-indole
CID 57388225
2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 14668660
(2R)-4-fluoro-2-(methoxymethyl)-2,3-dihydro-1H-indole
CID 170628668
2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propanoic acid
CID 117198704
3-(4-fluoro-2,3-dihydro-1H-indol-2-yl)-2-methylpropanoic acid
CID 117198716
5-fluoro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CID 84684340
1-(4-fluoro-2,3-dihydro-1H-indol-3-yl)-2-methylpropan-2-ol
CID 117199925
1-(2,3-dihydro-1H-indol-2-yl)-1-(4-fluorophenyl)ethanol
CID 65042584
5-fluoro-3-methoxy-1,2,3,4-tetrahydroquinoline
CID 105439383
4-fluoro-2,2-dimethyl-1,3-dihydroindole
CID 84717067
5-methyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 22639040

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The IUPAC name of 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol (CID 117198627) is 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol.
What is the SMILES notation for 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The canonical SMILES for 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol is CC(C)(O)C1Cc2c(F)cccc2N1.
What is the InChIKey of 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The InChIKey is OLZVHYDCRUXBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-11(2,14)10-6-7-8(12)4-3-5-9(7)13-10/h3-5,10,13-14H,6H2,1-2H3.
What are the key properties of 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol?
2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol has a molecular weight of 195.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol is sourced from PubChem (CID 117198627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).