1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one

C19H25N3O4 — CID 136579529

IUPAC1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one
SMILESCOc1ccc(C(C)=O)cc1CC(=O)N1CCCC(N2CCNC2=O)C1
InChIInChI=1S/C19H25N3O4/c1-13(23)14-5-6-17(26-2)15(10-14)11-18(24)21-8-3-4-16(12-21)22-9-7-20-19(22)25/h5-6,10,16H,3-4,7-9,11-12H2,1-2H3,(H,20,25)
InChIKeyKXMNHPDYMWPGDP-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.46
Rot. Bonds5

About 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one

1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one (PubChem CID 136579529) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one
PubChem CID136579529
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC Name1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one
SMILESCOc1ccc(C(C)=O)cc1CC(=O)N1CCCC(N2CCNC2=O)C1
InChIInChI=1S/C19H25N3O4/c1-13(23)14-5-6-17(26-2)15(10-14)11-18(24)21-8-3-4-16(12-21)22-9-7-20-19(22)25/h5-6,10,16H,3-4,7-9,11-12H2,1-2H3,(H,20,25)
InChIKeyKXMNHPDYMWPGDP-UHFFFAOYSA-N
XLogP1.46
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one with MolForge

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Related Compounds

2-(5-acetyl-2-methoxyphenyl)-1-(3-aminopiperidin-1-yl)ethanone
CID 119377136
1-[1-(4-methoxy-3-phenylbenzoyl)piperidin-3-yl]imidazolidin-2-one
CID 138998320
2-(5-acetyl-2-methoxyphenyl)-1-(4-cyclopropylpiperazin-1-yl)ethanone
CID 71936525
1-[(3S)-1-[2-(3-methoxyphenyl)sulfanylacetyl]piperidin-3-yl]imidazolidin-2-one
CID 96533462
2-(5-acetyl-2-methoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone
CID 18152993
1-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one
CID 56821767
2-(5-acetyl-2-methoxyphenyl)-1-[4-(2-methylpropoxy)piperidin-1-yl]ethanone
CID 87030730
2-(5-acetyl-2-methoxyphenyl)-1-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]ethanone
CID 71911930
2-(5-acetyl-2-methoxyphenyl)-1-(4-amino-3,3-dimethylpiperidin-1-yl)ethanone
CID 120817845
1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
CID 56821742
2-(5-acetyl-2-methoxyphenyl)-1-(2-methylpiperazin-1-yl)ethanone
CID 119469990
2-(5-acetyl-2-methoxyphenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone
CID 42932877

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one (CID 136579529) is 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one is COc1ccc(C(C)=O)cc1CC(=O)N1CCCC(N2CCNC2=O)C1.
What is the InChIKey of 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one?
The InChIKey is KXMNHPDYMWPGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-13(23)14-5-6-17(26-2)15(10-14)11-18(24)21-8-3-4-16(12-21)22-9-7-20-19(22)25/h5-6,10,16H,3-4,7-9,11-12H2,1-2H3,(H,20,25).
What are the key properties of 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one?
1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one has a molecular weight of 359.43 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 136579529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).