(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol

C17H18FNO — CID 103498371

IUPAC(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CCc2ccc(F)cc21
InChIInChI=1S/C17H18FNO/c1-2-17(20)14-5-3-4-6-15(14)19-10-9-12-7-8-13(18)11-16(12)19/h3-8,11,17,20H,2,9-10H2,1H3/t17-/m1/s1
InChIKeyXIIQGVNUUFNHAV-QGZVFWFLSA-N
MW271.34 g/mol
LogP3.96
Rot. Bonds3

About (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol

(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol (PubChem CID 103498371) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
PubChem CID103498371
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC Name(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CCc2ccc(F)cc21
InChIInChI=1S/C17H18FNO/c1-2-17(20)14-5-3-4-6-15(14)19-10-9-12-7-8-13(18)11-16(12)19/h3-8,11,17,20H,2,9-10H2,1H3/t17-/m1/s1
InChIKeyXIIQGVNUUFNHAV-QGZVFWFLSA-N
XLogP3.96
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]propan-1-ol
CID 103959688
1-[5-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]propan-1-ol
CID 103498405
(1R)-1-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)phenyl]propan-1-ol
CID 103960202
1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498394
(1S)-1-[4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498434
(1S)-1-[2-fluoro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496718
2-ethylsulfanyl-6-(6-fluoro-2,3-dihydroindol-1-yl)benzonitrile
CID 103495528
1-[2-(2,3-dihydroindol-1-yl)phenyl]-N-methylpropan-1-amine
CID 115994813
[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 103494043
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
1-(6-fluoro-2,3-dihydroindol-1-yl)propan-1-imine
CID 103503764
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
CID 103498387

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol (CID 103498371) is (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1N1CCc2ccc(F)cc21.
What is the InChIKey of (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol?
The InChIKey is XIIQGVNUUFNHAV-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H18FNO/c1-2-17(20)14-5-3-4-6-15(14)19-10-9-12-7-8-13(18)11-16(12)19/h3-8,11,17,20H,2,9-10H2,1H3/t17-/m1/s1.
What are the key properties of (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol?
(1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol has a molecular weight of 271.34 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]propan-1-ol is sourced from PubChem (CID 103498371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).