N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide

C11H18N4O3 — CID 144812209

IUPACN-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide
SMILESC=C(CN(C(C)=O)C(C)N1CC(=O)NC1=O)NC
InChIInChI=1S/C11H18N4O3/c1-7(12-4)5-14(9(3)16)8(2)15-6-10(17)13-11(15)18/h8,12H,1,5-6H2,2-4H3,(H,13,17,18)
InChIKeyLJPLZDYXDQTGEE-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.53
Rot. Bonds5

About N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide

N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide (PubChem CID 144812209) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide
PubChem CID144812209
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC NameN-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide
SMILESC=C(CN(C(C)=O)C(C)N1CC(=O)NC1=O)NC
InChIInChI=1S/C11H18N4O3/c1-7(12-4)5-14(9(3)16)8(2)15-6-10(17)13-11(15)18/h8,12H,1,5-6H2,2-4H3,(H,13,17,18)
InChIKeyLJPLZDYXDQTGEE-UHFFFAOYSA-N
XLogP-0.53
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.53
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

N~1~,N~2~-dimethyl-N~2~-[2-(4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)ethyl]glycinamide
CID 91842553
Hydantoinylacrylamide
CID 129864504
1-(2-Isopropylaminoacrylyl)-3-methylimidazolidone
CID 611083
3-n-Butyl-5-methylenehydantoin
CID 12767207
3-Ethyl-5-methylideneimidazolidine-2,4-dione
CID 20515710
5-Methylidene-3-propan-2-ylimidazolidine-2,4-dione
CID 20515719
3-ethyl-2,4,5-trioxo-N-prop-2-enylimidazolidine-1-carboxamide
CID 21559065
1,3-Bis(3-aminoprop-2-enyl)imidazolidine-2,4-dione
CID 68149643
1-(3-Aminoprop-2-enyl)imidazolidine-2,4-dione
CID 68571828
1-[(E)-3-aminoprop-2-enyl]imidazolidine-2,4-dione
CID 69791106
(Z)-3-amino-N-[(Z)-4-imidazolidin-1-yl-4-oxobut-2-en-2-yl]but-2-enamide
CID 70503603
1-[2-(Prop-2-enylamino)acetyl]imidazolidin-2-one
CID 89191761

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide?
The IUPAC name of N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide (CID 144812209) is N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide.
What is the SMILES notation for N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide?
The canonical SMILES for N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide is C=C(CN(C(C)=O)C(C)N1CC(=O)NC1=O)NC.
What is the InChIKey of N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide?
The InChIKey is LJPLZDYXDQTGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-7(12-4)5-14(9(3)16)8(2)15-6-10(17)13-11(15)18/h8,12H,1,5-6H2,2-4H3,(H,13,17,18).
What are the key properties of N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide?
N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide has a molecular weight of 254.29 g/mol, XLogP of -0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide is sourced from PubChem (CID 144812209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).