[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine

C14H19FN2O — CID 103494393

IUPAC[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine
SMILESCC1OCCC1(CN)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H19FN2O/c1-10-14(9-16,5-7-18-10)17-6-4-11-2-3-12(15)8-13(11)17/h2-3,8,10H,4-7,9,16H2,1H3
InChIKeyCPHRGMDCWVKPER-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.69
Rot. Bonds2

About [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine

[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine (PubChem CID 103494393) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine
PubChem CID103494393
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine
SMILESCC1OCCC1(CN)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H19FN2O/c1-10-14(9-16,5-7-18-10)17-6-4-11-2-3-12(15)8-13(11)17/h2-3,8,10H,4-7,9,16H2,1H3
InChIKeyCPHRGMDCWVKPER-UHFFFAOYSA-N
XLogP1.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-methyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)oxolan-3-yl]methanamine
CID 82718467
[1-(6-fluoro-2,3-dihydroindol-1-yl)-3,3,5-trimethylcyclohexyl]methanamine
CID 103494505
[1-cyclopropyl-3-(6-fluoro-2,3-dihydroindol-1-yl)pyrrolidin-3-yl]methanamine
CID 103494411
[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107449256
[1-(aminomethyl)-4-methylcyclohexyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103495287
[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-methyloxolan-3-yl]methanamine
CID 114534064
[3-(4-tert-butylpiperidin-1-yl)-2-methyloxolan-3-yl]methanamine
CID 82719050
3-fluoro-5-(6-fluoro-2,3-dihydroindol-1-yl)aniline
CID 103493897
N-[[4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]oxan-4-yl]methyl]ethanamine
CID 103502519
7-fluoro-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline
CID 120902138
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
CID 158124284
CID 158124284

Frequently Asked Questions

What is the IUPAC name of [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine?
The IUPAC name of [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine (CID 103494393) is [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine.
What is the SMILES notation for [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine?
The canonical SMILES for [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine is CC1OCCC1(CN)N1CCc2ccc(F)cc21.
What is the InChIKey of [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine?
The InChIKey is CPHRGMDCWVKPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-14(9-16,5-7-18-10)17-6-4-11-2-3-12(15)8-13(11)17/h2-3,8,10H,4-7,9,16H2,1H3.
What are the key properties of [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine?
[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine has a molecular weight of 250.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine is sourced from PubChem (CID 103494393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).