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

C16H18N2O2 — CID 63095507

IUPACN-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine
SMILESCNC1COc2cc(OCCc3ccccn3)ccc21
InChIInChI=1S/C16H18N2O2/c1-17-15-11-20-16-10-13(5-6-14(15)16)19-9-7-12-4-2-3-8-18-12/h2-6,8,10,15,17H,7,9,11H2,1H3
InChIKeySAVJIBNVSHRJEK-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.36
Rot. Bonds5

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

N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 63095507) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound NameN-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine
PubChem CID63095507
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine
SMILESCNC1COc2cc(OCCc3ccccn3)ccc21
InChIInChI=1S/C16H18N2O2/c1-17-15-11-20-16-10-13(5-6-14(15)16)19-9-7-12-4-2-3-8-18-12/h2-6,8,10,15,17H,7,9,11H2,1H3
InChIKeySAVJIBNVSHRJEK-UHFFFAOYSA-N
XLogP2.36
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-propoxy-2,3-dihydro-1-benzofuran-3-amine
CID 63095165
6-(3,3-dimethylbutoxy)-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 63094976
4-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]butan-1-ol
CID 63096736
6-[3-(dimethylamino)propoxy]-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 114524835
4-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]butan-2-ol
CID 113398857
N-methyl-6-pent-3-ynoxy-2,3-dihydro-1-benzofuran-3-amine
CID 104805129
N-methyl-6-[(3-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1-benzofuran-3-amine
CID 115981802
N-methyl-6-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1-benzofuran-3-amine
CID 63094974
N-methyl-6-(2-methylidenebutoxy)-2,3-dihydro-1-benzofuran-3-amine
CID 66044717
3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
CID 63369636
2,2-dimethyl-6-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]hexanenitrile
CID 106708821
6-[(1-ethylimidazol-2-yl)methoxy]-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 63094982

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine (CID 63095507) is N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine is CNC1COc2cc(OCCc3ccccn3)ccc21.
What is the InChIKey of N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is SAVJIBNVSHRJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-17-15-11-20-16-10-13(5-6-14(15)16)19-9-7-12-4-2-3-8-18-12/h2-6,8,10,15,17H,7,9,11H2,1H3.
What are the key properties of N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine?
N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 270.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 63095507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).