N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide

C11H10FNO3 — CID 143296533

IUPACN-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESO=C(COc1ccc2c(c1)CCC2=O)NF
InChIInChI=1S/C11H10FNO3/c12-13-11(15)6-16-8-2-3-9-7(5-8)1-4-10(9)14/h2-3,5H,1,4,6H2,(H,13,15)
InChIKeyKQCMLAGVOJUYFH-UHFFFAOYSA-N
MW223.20 g/mol
LogP1.20
Rot. Bonds3

About N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide

N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (PubChem CID 143296533) has the molecular formula C11H10FNO3 and a molecular weight of 223.20 g/mol. Its IUPAC name is N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.

Molecular Properties

Compound NameN-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
PubChem CID143296533
Molecular FormulaC11H10FNO3
Molecular Weight223.20 g/mol
Exact Mass223.06
IUPAC NameN-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESO=C(COc1ccc2c(c1)CCC2=O)NF
InChIInChI=1S/C11H10FNO3/c12-13-11(15)6-16-8-2-3-9-7(5-8)1-4-10(9)14/h2-3,5H,1,4,6H2,(H,13,15)
InChIKeyKQCMLAGVOJUYFH-UHFFFAOYSA-N
XLogP1.20
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104982186
N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104986087
2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 99823338
5-(2-hydroxy-2-methylpropoxy)-2,3-dihydroinden-1-one
CID 104985826
2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]-N-(prop-2-enylcarbamoyl)acetamide
CID 51106504
6-(3-methoxy-2-oxopropoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 107508131
5-(ethoxymethoxy)-2,3-dihydroinden-1-one
CID 104986117
5-pentoxy-2,3-dihydroinden-1-one
CID 104986088
5-(2-ethyl-2-hydroxybutoxy)-2,3-dihydroinden-1-one
CID 104985833
2-[2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]ethoxy]ethyl acetate
CID 171068203
methyl 6-[[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]amino]hexanoate
CID 155168644
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
CID 22119026

Frequently Asked Questions

What is the IUPAC name of N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The IUPAC name of N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (CID 143296533) is N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.
What is the SMILES notation for N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The canonical SMILES for N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is O=C(COc1ccc2c(c1)CCC2=O)NF.
What is the InChIKey of N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The InChIKey is KQCMLAGVOJUYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO3/c12-13-11(15)6-16-8-2-3-9-7(5-8)1-4-10(9)14/h2-3,5H,1,4,6H2,(H,13,15).
What are the key properties of N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide has a molecular weight of 223.20 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is sourced from PubChem (CID 143296533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).