N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide

C12H14N2O2 — CID 14918535

IUPACN-(1-acetyl-2,3-dihydroindol-6-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
InChIInChI=1S/C12H14N2O2/c1-8(15)13-11-4-3-10-5-6-14(9(2)16)12(10)7-11/h3-4,7H,5-6H2,1-2H3,(H,13,15)
InChIKeyWHGXWUQERASNGZ-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.55
Rot. Bonds1

About N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide

N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide (PubChem CID 14918535) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-6-yl)acetamide
PubChem CID14918535
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(1-acetyl-2,3-dihydroindol-6-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
InChIInChI=1S/C12H14N2O2/c1-8(15)13-11-4-3-10-5-6-14(9(2)16)12(10)7-11/h3-4,7H,5-6H2,1-2H3,(H,13,15)
InChIKeyWHGXWUQERASNGZ-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide (CID 14918535) is N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide is CC(=O)Nc1ccc2c(c1)N(C(C)=O)CC2.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide?
The InChIKey is WHGXWUQERASNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(15)13-11-4-3-10-5-6-14(9(2)16)12(10)7-11/h3-4,7H,5-6H2,1-2H3,(H,13,15).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide?
N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-6-yl)acetamide is sourced from PubChem (CID 14918535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).