2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide

C15H21N3O3 — CID 63601586

IUPAC2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN1CCNC(C)(C)C1=O
InChIInChI=1S/C15H21N3O3/c1-15(2)14(20)18(9-8-16-15)10-13(19)17-11-6-4-5-7-12(11)21-3/h4-7,16H,8-10H2,1-3H3,(H,17,19)
InChIKeyUOPDWEIZPMWYLT-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.84
Rot. Bonds4

About 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide

2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 63601586) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID63601586
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN1CCNC(C)(C)C1=O
InChIInChI=1S/C15H21N3O3/c1-15(2)14(20)18(9-8-16-15)10-13(19)17-11-6-4-5-7-12(11)21-3/h4-7,16H,8-10H2,1-3H3,(H,17,19)
InChIKeyUOPDWEIZPMWYLT-UHFFFAOYSA-N
XLogP0.84
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromophenyl)-2-(3,3-dimethyl-2-oxopiperazin-1-yl)acetamide
CID 63602299
N-(2-methoxyphenyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2582081
N-(2-methoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 34773711
N-(2-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8λ6-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 91892504
N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 9436558
N-(2-methoxyphenyl)-2-(3-methyl-2,6-dioxopiperazin-1-yl)acetamide
CID 66073940
2-[(4S)-4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 98230070
2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 2435702
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 2585004
N-(2-ethoxyphenyl)-2-(2-sulfanylideneimidazolidin-1-yl)acetamide
CID 4751445
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 8930541

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide (CID 63601586) is 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CN1CCNC(C)(C)C1=O.
What is the InChIKey of 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is UOPDWEIZPMWYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-15(2)14(20)18(9-8-16-15)10-13(19)17-11-6-4-5-7-12(11)21-3/h4-7,16H,8-10H2,1-3H3,(H,17,19).
What are the key properties of 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide?
2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 63601586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).