2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide

C15H20N2O2 — CID 82738126

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)CC1CNc2ccccc21)C1CCOC1
InChIInChI=1S/C15H20N2O2/c1-17(12-6-7-19-10-12)15(18)8-11-9-16-14-5-3-2-4-13(11)14/h2-5,11-12,16H,6-10H2,1H3
InChIKeyVMNVKKOSTOSFCS-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.83
Rot. Bonds3

About 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide

2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide (PubChem CID 82738126) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
PubChem CID82738126
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)CC1CNc2ccccc21)C1CCOC1
InChIInChI=1S/C15H20N2O2/c1-17(12-6-7-19-10-12)15(18)8-11-9-16-14-5-3-2-4-13(11)14/h2-5,11-12,16H,6-10H2,1H3
InChIKeyVMNVKKOSTOSFCS-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide (CID 82738126) is 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide is CN(C(=O)CC1CNc2ccccc21)C1CCOC1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The InChIKey is VMNVKKOSTOSFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(12-6-7-19-10-12)15(18)8-11-9-16-14-5-3-2-4-13(11)14/h2-5,11-12,16H,6-10H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 82738126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).