N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide

C17H17NO3 — CID 78780058

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H17NO3/c19-15-6-1-2-7-16(15)21-11-17(20)18-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H,18,20)
InChIKeySSWQVDPCUYUHNL-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.90
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78780058) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID78780058
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H17NO3/c19-15-6-1-2-7-16(15)21-11-17(20)18-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H,18,20)
InChIKeySSWQVDPCUYUHNL-UHFFFAOYSA-N
XLogP2.90
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formylphenoxy)acetamide
CID 7762710
N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide
CID 9354899
N-(2,3-dihydro-1H-inden-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
CID 16550540
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)acetamide
CID 2710612
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide
CID 2627640
2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]acetic acid
CID 650247
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2,2-diphenylacetate
CID 7749895
N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604888
N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 2712886
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871018
N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 27669306

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide (CID 78780058) is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is SSWQVDPCUYUHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-15-6-1-2-7-16(15)21-11-17(20)18-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 283.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78780058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).