2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide

C14H24N4O3 — CID 71927194

IUPAC2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide
SMILESCC(C)N1C(=O)NC(C)(C2CCCN(CC(N)=O)C2)C1=O
InChIInChI=1S/C14H24N4O3/c1-9(2)18-12(20)14(3,16-13(18)21)10-5-4-6-17(7-10)8-11(15)19/h9-10H,4-8H2,1-3H3,(H2,15,19)(H,16,21)
InChIKeyMTAMKZFUQLENJX-UHFFFAOYSA-N
MW296.37 g/mol
LogP-0.10
Rot. Bonds4

About 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide

2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide (PubChem CID 71927194) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide
PubChem CID71927194
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide
SMILESCC(C)N1C(=O)NC(C)(C2CCCN(CC(N)=O)C2)C1=O
InChIInChI=1S/C14H24N4O3/c1-9(2)18-12(20)14(3,16-13(18)21)10-5-4-6-17(7-10)8-11(15)19/h9-10H,4-8H2,1-3H3,(H2,15,19)(H,16,21)
InChIKeyMTAMKZFUQLENJX-UHFFFAOYSA-N
XLogP-0.10
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

(5R)-5-[(3R)-1-benzylpiperidin-3-yl]-5-methyl-3-propan-2-ylimidazolidine-2,4-dione
CID 97084068
(5S)-5-methyl-3-propan-2-yl-5-[(3S)-1-[2-(1,2,4-triazol-1-yl)ethyl]piperidin-3-yl]imidazolidine-2,4-dione
CID 97084063
N-cyclopropyl-2-[(3R)-3-[(4S)-1-ethyl-4-methyl-2,5-dioxoimidazolidin-4-yl]piperidin-1-yl]acetamide
CID 97217656
2-[(3R)-3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]piperidin-1-yl]-N-propylacetamide
CID 95780857
(5R)-5-[(3R)-1-(2-cyclopentylethyl)piperidin-3-yl]-3,5-dimethylimidazolidine-2,4-dione
CID 97217642
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
CID 128935614
(5S)-5-[(3R)-1-[(2S)-2-hydroxy-2-(2-methylphenyl)ethyl]piperidin-3-yl]-3,5-dimethylimidazolidine-2,4-dione
CID 129462010
2-(azetidin-1-yl)acetamide
CID 18923030
3-ethyl-5-methyl-5-[1-[(4-methylphenyl)methyl]piperidin-3-yl]imidazolidine-2,4-dione
CID 75422495
2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
CID 162181974
(5R)-3,5-dimethyl-5-[(3S)-1-[(1-propyltetrazol-5-yl)methyl]piperidin-3-yl]imidazolidine-2,4-dione
CID 97099056
5-[1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]-3,5-dimethylimidazolidine-2,4-dione
CID 71927210

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide (CID 71927194) is 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide is CC(C)N1C(=O)NC(C)(C2CCCN(CC(N)=O)C2)C1=O.
What is the InChIKey of 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide?
The InChIKey is MTAMKZFUQLENJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-9(2)18-12(20)14(3,16-13(18)21)10-5-4-6-17(7-10)8-11(15)19/h9-10H,4-8H2,1-3H3,(H2,15,19)(H,16,21).
What are the key properties of 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide?
2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide has a molecular weight of 296.37 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methyl-2,5-dioxo-1-propan-2-ylimidazolidin-4-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 71927194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).