2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide

C18H21NO4 — CID 111482731

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
SMILESCC(O)(CNC(=O)COc1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C18H21NO4/c1-18(21,16-6-3-9-22-16)12-19-17(20)11-23-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,21H,2,4-5,11-12H2,1H3,(H,19,20)
InChIKeyYSESTXHWNQHWDB-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.17
Rot. Bonds6

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide (PubChem CID 111482731) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
PubChem CID111482731
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
SMILESCC(O)(CNC(=O)COc1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C18H21NO4/c1-18(21,16-6-3-9-22-16)12-19-17(20)11-23-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,21H,2,4-5,11-12H2,1H3,(H,19,20)
InChIKeyYSESTXHWNQHWDB-UHFFFAOYSA-N
XLogP2.17
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
CID 121085820
2-(3,5-dichlorophenoxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482795
2-(3-chloro-4-fluorophenoxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482635
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxy-2-thiophen-2-ylpropyl)acetamide
CID 111442137
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 9390786
N-(2-acetamidoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 26655876
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
CID 43411851
2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylpropanoic acid
CID 61261141
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methoxyacetamide
CID 51275231
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pentylacetamide
CID 86976042
2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylacetamide
CID 9163185
N-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 112978184

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide (CID 111482731) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide is CC(O)(CNC(=O)COc1ccc2c(c1)CCC2)c1ccco1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The InChIKey is YSESTXHWNQHWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-18(21,16-6-3-9-22-16)12-19-17(20)11-23-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,21H,2,4-5,11-12H2,1H3,(H,19,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide has a molecular weight of 315.37 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide is sourced from PubChem (CID 111482731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).