N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide

C23H28N2O2 — CID 122196423

IUPACN,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide
SMILESCCN(CC)C(=O)Cn1c(-c2ccc(OC)cc2)cc2c(C)cc(C)cc21
InChIInChI=1S/C23H28N2O2/c1-6-24(7-2)23(26)15-25-21(18-8-10-19(27-5)11-9-18)14-20-17(4)12-16(3)13-22(20)25/h8-14H,6-7,15H2,1-5H3
InChIKeyRKBQFQARDYWAHE-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.80
Rot. Bonds6

About N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide

N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide (PubChem CID 122196423) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide
PubChem CID122196423
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide
SMILESCCN(CC)C(=O)Cn1c(-c2ccc(OC)cc2)cc2c(C)cc(C)cc21
InChIInChI=1S/C23H28N2O2/c1-6-24(7-2)23(26)15-25-21(18-8-10-19(27-5)11-9-18)14-20-17(4)12-16(3)13-22(20)25/h8-14H,6-7,15H2,1-5H3
InChIKeyRKBQFQARDYWAHE-UHFFFAOYSA-N
XLogP4.80
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide (CID 122196423) is N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide is CCN(CC)C(=O)Cn1c(-c2ccc(OC)cc2)cc2c(C)cc(C)cc21.
What is the InChIKey of N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide?
The InChIKey is RKBQFQARDYWAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-6-24(7-2)23(26)15-25-21(18-8-10-19(27-5)11-9-18)14-20-17(4)12-16(3)13-22(20)25/h8-14H,6-7,15H2,1-5H3.
What are the key properties of N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide?
N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide has a molecular weight of 364.49 g/mol, XLogP of 4.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(4-methoxyphenyl)-4,6-dimethylindol-1-yl]acetamide is sourced from PubChem (CID 122196423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).