N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide

C17H18N2O — CID 175336565

IUPACN-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(C)cc1C1CNc2ccccc21
InChIInChI=1S/C17H18N2O/c1-11-7-8-17(19-12(2)20)14(9-11)15-10-18-16-6-4-3-5-13(15)16/h3-9,15,18H,10H2,1-2H3,(H,19,20)
InChIKeySCHYECLOHPTOSC-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.51
Rot. Bonds2

About N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide

N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide (PubChem CID 175336565) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide
PubChem CID175336565
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(C)cc1C1CNc2ccccc21
InChIInChI=1S/C17H18N2O/c1-11-7-8-17(19-12(2)20)14(9-11)15-10-18-16-6-4-3-5-13(15)16/h3-9,15,18H,10H2,1-2H3,(H,19,20)
InChIKeySCHYECLOHPTOSC-UHFFFAOYSA-N
XLogP3.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide (CID 175336565) is N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide is CC(=O)Nc1ccc(C)cc1C1CNc2ccccc21.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide?
The InChIKey is SCHYECLOHPTOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-11-7-8-17(19-12(2)20)14(9-11)15-10-18-16-6-4-3-5-13(15)16/h3-9,15,18H,10H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide?
N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 3.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-3-yl)-4-methylphenyl]acetamide is sourced from PubChem (CID 175336565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).