2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide

C13H16N4O3 — CID 141182507

IUPAC2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccc([C@H]2NC(=O)NC2=O)cc1
InChIInChI=1S/C13H16N4O3/c1-17(2)7-10(18)14-9-5-3-8(4-6-9)11-12(19)16-13(20)15-11/h3-6,11H,7H2,1-2H3,(H,14,18)(H2,15,16,19,20)/t11-/m1/s1
InChIKeyHLBQKXFROVVNIZ-LLVKDONJSA-N
MW276.30 g/mol
LogP0.07
Rot. Bonds4

About 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide

2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide (PubChem CID 141182507) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide
PubChem CID141182507
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Name2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccc([C@H]2NC(=O)NC2=O)cc1
InChIInChI=1S/C13H16N4O3/c1-17(2)7-10(18)14-9-5-3-8(4-6-9)11-12(19)16-13(20)15-11/h3-6,11H,7H2,1-2H3,(H,14,18)(H2,15,16,19,20)/t11-/m1/s1
InChIKeyHLBQKXFROVVNIZ-LLVKDONJSA-N
XLogP0.07
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-N-[4-(2,5-dioxoimidazolidin-4-yl)phenyl]acetamide
CID 126834418
1-(4-chlorophenyl)-3-[4-(2,5-dioxoimidazolidin-4-yl)phenyl]urea
CID 110747582
N-[4-(2,5-dioxoimidazolidin-4-yl)phenyl]-2,3,4-trifluorobenzamide
CID 110715272
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
5-(4-hydroxyphenyl)imidazolidine-2,4-dione
CID 159859205
5-(4-ethylphenyl)imidazolidine-2,4-dione
CID 60693099
4-(aminomethyl)-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]oxane-4-carboxamide
CID 120941701
2-amino-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(oxan-4-yl)acetamide
CID 120800496
(4S)-N,4-bis(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 962637
2-(dimethylamino)-N-[4-[(3S,4R)-3-hydroxy-4-(hydroxymethyl)piperidine-1-carbonyl]phenyl]acetamide
CID 134707110
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119885324

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide (CID 141182507) is 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide is CN(C)CC(=O)Nc1ccc([C@H]2NC(=O)NC2=O)cc1.
What is the InChIKey of 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide?
The InChIKey is HLBQKXFROVVNIZ-LLVKDONJSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-17(2)7-10(18)14-9-5-3-8(4-6-9)11-12(19)16-13(20)15-11/h3-6,11H,7H2,1-2H3,(H,14,18)(H2,15,16,19,20)/t11-/m1/s1.
What are the key properties of 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide?
2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide has a molecular weight of 276.30 g/mol, XLogP of 0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[4-[(4R)-2,5-dioxoimidazolidin-4-yl]phenyl]acetamide is sourced from PubChem (CID 141182507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).