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

C11H15N3O3 — CID 87022402

IUPACN-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CN(C2CC2)C1=O)NC1CC1
InChIInChI=1S/C11H15N3O3/c15-9(12-7-1-2-7)5-14-10(16)6-13(11(14)17)8-3-4-8/h7-8H,1-6H2,(H,12,15)
InChIKeyOWLHSCIHQPOIGW-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.31
Rot. Bonds4

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

N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 87022402) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID87022402
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CN(C2CC2)C1=O)NC1CC1
InChIInChI=1S/C11H15N3O3/c15-9(12-7-1-2-7)5-14-10(16)6-13(11(14)17)8-3-4-8/h7-8H,1-6H2,(H,12,15)
InChIKeyOWLHSCIHQPOIGW-UHFFFAOYSA-N
XLogP-0.31
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.31
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-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022438
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 87022541
N-(2-chlorophenyl)-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022378
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 87022512
3-[2-(azepan-1-yl)-2-oxoethyl]-1-cyclopropylimidazolidine-2,4-dione
CID 87022365
1-cyclopropyl-3-phenacylimidazolidine-2,4-dione
CID 87022456
N-[1-(4-bromophenyl)ethyl]-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022636
3-[2-(1-adamantyl)-2-oxoethyl]-1-cyclopropylimidazolidine-2,4-dione
CID 87022463
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 87022837
N-cyclopropyl-2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide
CID 2574718
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 87022626
N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022719

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 87022402) is N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide is O=C(CN1C(=O)CN(C2CC2)C1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is OWLHSCIHQPOIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c15-9(12-7-1-2-7)5-14-10(16)6-13(11(14)17)8-3-4-8/h7-8H,1-6H2,(H,12,15).
What are the key properties of N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 87022402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).