N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C16H23N3O3 — CID 8014763

IUPACN-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NC23CC4CC(CC(C4)C2)C3)C1=O
InChIInChI=1S/C16H23N3O3/c1-18-9-14(21)19(15(18)22)8-13(20)17-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-9H2,1H3,(H,17,20)
InChIKeyBILTZCTWRXXORM-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.97
Rot. Bonds3

About N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 8014763) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID8014763
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NC23CC4CC(CC(C4)C2)C3)C1=O
InChIInChI=1S/C16H23N3O3/c1-18-9-14(21)19(15(18)22)8-13(20)17-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-9H2,1H3,(H,17,20)
InChIKeyBILTZCTWRXXORM-UHFFFAOYSA-N
XLogP0.97
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-adamantylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 112778992
N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 62518811
N-(1-adamantyl)-2-(1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetamide
CID 42923571
N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 7667991
N-(1-adamantyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108795070
N-(1-adamantyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 46558629
N-(1-adamantyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930212
N-(1-adamantyl)-2-(4-methylpiperazin-1-yl)acetamide;oxalic acid
CID 171669478
N-(1-adamantyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 43816327
N-(1-adamantyl)hexanamide
CID 4687392
N-(1-adamantyl)-2-piperidin-1-ylacetamide chloride
CID 21236481
N-(1-adamantyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 7242749

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 8014763) is N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CN1CC(=O)N(CC(=O)NC23CC4CC(CC(C4)C2)C3)C1=O.
What is the InChIKey of N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is BILTZCTWRXXORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-18-9-14(21)19(15(18)22)8-13(20)17-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-9H2,1H3,(H,17,20).
What are the key properties of N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 305.38 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 8014763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).