6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine

C10H11F2NO2 — CID 63096914

IUPAC6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCNC1COc2cc(OC(F)F)ccc21
InChIInChI=1S/C10H11F2NO2/c1-13-8-5-14-9-4-6(15-10(11)12)2-3-7(8)9/h2-4,8,10,13H,5H2,1H3
InChIKeyIWBDIXREQOCWBM-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.94
Rot. Bonds3

About 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine

6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 63096914) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine
PubChem CID63096914
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCNC1COc2cc(OC(F)F)ccc21
InChIInChI=1S/C10H11F2NO2/c1-13-8-5-14-9-4-6(15-10(11)12)2-3-7(8)9/h2-4,8,10,13H,5H2,1H3
InChIKeyIWBDIXREQOCWBM-UHFFFAOYSA-N
XLogP1.94
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-Dimethoxyphenyl)pyrrolidine
CID 5236071
N-((3S)-6-((2,6-Difluorophenyl)methoxy)-2,3-dihydro-3-benzofuranyl)-N-hydroxyurea
CID 178072
[(2,4-Dimethoxyphenyl)methyl](ethyl)amine
CID 2250967
(2,4-Dimethoxybenzyl)(1-ethylpropyl)amine
CID 775201
N-ethyl-1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethanamine
CID 73333432
N-[1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethyl]butan-1-amine
CID 73333433
[(2,4-Dimethoxyphenyl)methyl](methyl)amine
CID 2416536
Tert-butyl[(2,4-dimethoxyphenyl)methyl]amine
CID 4719047
2-(2,4-Dimethoxyphenyl)-1,3-oxazolidine
CID 3056415
2-(((2,4-Dimethoxyphenyl)methyl)amino)ethan-1-ol
CID 4719059
7-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine
CID 54595383
N-[(2,4,6-trimethoxyphenyl)methyl]propan-2-amine
CID 43090889

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine (CID 63096914) is 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine is CNC1COc2cc(OC(F)F)ccc21.
What is the InChIKey of 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is IWBDIXREQOCWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c1-13-8-5-14-9-4-6(15-10(11)12)2-3-7(8)9/h2-4,8,10,13H,5H2,1H3.
What are the key properties of 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine?
6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 215.20 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 63096914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).