2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C22H33N3O2 — CID 91822455

IUPAC2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(C)n1ccc2c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)cccc21
InChIInChI=1S/C22H33N3O2/c1-15(2)25-11-10-17-18(25)8-7-9-19(17)27-14-20(26)23-16-12-21(3,4)24-22(5,6)13-16/h7-11,15-16,24H,12-14H2,1-6H3,(H,23,26)
InChIKeyRKCUJPMPQOPFGU-UHFFFAOYSA-N
MW371.53 g/mol
LogP4.03
Rot. Bonds5

About 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 91822455) has the molecular formula C22H33N3O2 and a molecular weight of 371.53 g/mol. Its IUPAC name is 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID91822455
Molecular FormulaC22H33N3O2
Molecular Weight371.53 g/mol
Exact Mass371.26
IUPAC Name2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(C)n1ccc2c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)cccc21
InChIInChI=1S/C22H33N3O2/c1-15(2)25-11-10-17-18(25)8-7-9-19(17)27-14-20(26)23-16-12-21(3,4)24-22(5,6)13-16/h7-11,15-16,24H,12-14H2,1-6H3,(H,23,26)
InChIKeyRKCUJPMPQOPFGU-UHFFFAOYSA-N
XLogP4.03
TPSA55.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.53
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 91822455) is 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(C)n1ccc2c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)cccc21.
What is the InChIKey of 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is RKCUJPMPQOPFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O2/c1-15(2)25-11-10-17-18(25)8-7-9-19(17)27-14-20(26)23-16-12-21(3,4)24-22(5,6)13-16/h7-11,15-16,24H,12-14H2,1-6H3,(H,23,26).
What are the key properties of 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 371.53 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 91822455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).