2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole

C15H14FNO — CID 115104070

IUPAC2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole
SMILESFc1ccccc1OCC1Cc2ccccc2N1
InChIInChI=1S/C15H14FNO/c16-13-6-2-4-8-15(13)18-10-12-9-11-5-1-3-7-14(11)17-12/h1-8,12,17H,9-10H2
InChIKeyPZWOETXXIIUCSV-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.24
Rot. Bonds3

About 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole

2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole (PubChem CID 115104070) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole
PubChem CID115104070
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole
SMILESFc1ccccc1OCC1Cc2ccccc2N1
InChIInChI=1S/C15H14FNO/c16-13-6-2-4-8-15(13)18-10-12-9-11-5-1-3-7-14(11)17-12/h1-8,12,17H,9-10H2
InChIKeyPZWOETXXIIUCSV-UHFFFAOYSA-N
XLogP3.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-bromophenoxy)methyl]-2,3-dihydro-1H-indole
CID 115104079
(2S)-2-(iodomethyl)-2,3-dihydro-1H-indole
CID 26338665
(3S)-3-[(2-fluorophenoxy)methyl]pyrrolidine
CID 86316087
(2R)-2-benzyl-2,3-dihydro-1H-indole
CID 71608217
6-[(2-fluorophenoxy)methyl]-3-azabicyclo[3.1.0]hexane
CID 83820223
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039
3-[(2-fluorophenoxy)methyl]oxolane
CID 60773526
(2R)-4-fluoro-2-(methoxymethyl)-2,3-dihydro-1H-indole
CID 170628668
difluoromethane;3-[(2-fluorophenoxy)methyl]piperidine
CID 166104221
5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran
CID 66361307
2-(2-methylbutyl)-2,3-dihydro-1H-indole
CID 65042120
N-[[(2S)-2,3-dihydro-1H-indol-2-yl]methyl]propan-2-amine
CID 130522123

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole?
The IUPAC name of 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole (CID 115104070) is 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole.
What is the SMILES notation for 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole?
The canonical SMILES for 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole is Fc1ccccc1OCC1Cc2ccccc2N1.
What is the InChIKey of 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole?
The InChIKey is PZWOETXXIIUCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c16-13-6-2-4-8-15(13)18-10-12-9-11-5-1-3-7-14(11)17-12/h1-8,12,17H,9-10H2.
What are the key properties of 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole?
2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole has a molecular weight of 243.28 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1H-indole is sourced from PubChem (CID 115104070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).