6-nitroso-2,3-dihydro-1-benzofuran

C8H7NO2 — CID 143738609

IUPAC6-nitroso-2,3-dihydro-1-benzofuran
SMILESO=Nc1ccc2c(c1)OCC2
InChIInChI=1S/C8H7NO2/c10-9-7-2-1-6-3-4-11-8(6)5-7/h1-2,5H,3-4H2
InChIKeyTUPYKXSWSSAVGD-UHFFFAOYSA-N
MW149.15 g/mol
LogP2.02
Rot. Bonds1

About 6-nitroso-2,3-dihydro-1-benzofuran

6-nitroso-2,3-dihydro-1-benzofuran (PubChem CID 143738609) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 6-nitroso-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name6-nitroso-2,3-dihydro-1-benzofuran
PubChem CID143738609
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name6-nitroso-2,3-dihydro-1-benzofuran
SMILESO=Nc1ccc2c(c1)OCC2
InChIInChI=1S/C8H7NO2/c10-9-7-2-1-6-3-4-11-8(6)5-7/h1-2,5H,3-4H2
InChIKeyTUPYKXSWSSAVGD-UHFFFAOYSA-N
XLogP2.02
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-isocyanato-2,3-dihydro-1-benzofuran
CID 83914245
2-(2,3-dihydro-1-benzofuran-5-yl)guanidine
CID 82648102
2,3-dihydro-1-benzofuran-6-yl-methyl-methylimino-oxo-λ6-sulfane
CID 164866947
acetic acid;6-methyl-2,3-dihydro-1-benzofuran
CID 156753873
6-ethyl-2,3-dihydro-1-benzofuran
CID 59981216
2,3-dihydro-1-benzofuran-6-yl(pentafluoro)-λ6-sulfane
CID 164867478
6-(2-isocyanatopropan-2-yl)-2,3-dihydro-1-benzofuran
CID 105455223
7-nitroso-3,4-dihydro-2H-1,4-benzoxazepin-5-one
CID 118281440
2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
CID 82415104
acetylene;6-ethyl-2,3-dihydro-1-benzofuran
CID 174280285
6-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 130750027
6-(difluoromethoxy)-2,3-dihydro-1-benzofuran
CID 177206683

Frequently Asked Questions

What is the IUPAC name of 6-nitroso-2,3-dihydro-1-benzofuran?
The IUPAC name of 6-nitroso-2,3-dihydro-1-benzofuran (CID 143738609) is 6-nitroso-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 6-nitroso-2,3-dihydro-1-benzofuran?
The canonical SMILES for 6-nitroso-2,3-dihydro-1-benzofuran is O=Nc1ccc2c(c1)OCC2.
What is the InChIKey of 6-nitroso-2,3-dihydro-1-benzofuran?
The InChIKey is TUPYKXSWSSAVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-9-7-2-1-6-3-4-11-8(6)5-7/h1-2,5H,3-4H2.
What are the key properties of 6-nitroso-2,3-dihydro-1-benzofuran?
6-nitroso-2,3-dihydro-1-benzofuran has a molecular weight of 149.15 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitroso-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 143738609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).