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

C14H21N3O3 — CID 87022438

IUPACN-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CN(C2CC2)C1=O)NC1CCCCC1
InChIInChI=1S/C14H21N3O3/c18-12(15-10-4-2-1-3-5-10)8-17-13(19)9-16(14(17)20)11-6-7-11/h10-11H,1-9H2,(H,15,18)
InChIKeyWAHSOKYHEXAAOV-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.86
Rot. Bonds4

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

N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 87022438) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID87022438
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESO=C(CN1C(=O)CN(C2CC2)C1=O)NC1CCCCC1
InChIInChI=1S/C14H21N3O3/c18-12(15-10-4-2-1-3-5-10)8-17-13(19)9-16(14(17)20)11-6-7-11/h10-11H,1-9H2,(H,15,18)
InChIKeyWAHSOKYHEXAAOV-UHFFFAOYSA-N
XLogP0.86
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.86
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-cyclopropyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022402
3-[2-(azepan-1-yl)-2-oxoethyl]-1-cyclopropylimidazolidine-2,4-dione
CID 87022365
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 87022541
N-cyclooctyl-2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide
CID 2574753
N-cyclohexyl-2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)acetamide
CID 5059021
N-cyclohexyl-2-[(2S,6S)-2,6-dimethyl-3,5-dioxothiomorpholin-4-yl]acetamide
CID 2148226
3-[2-(1-adamantyl)-2-oxoethyl]-1-cyclopropylimidazolidine-2,4-dione
CID 87022463
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 87022512
N-(2-chlorophenyl)-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 87022378
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 87022462
N-cyclohexyl-2-(4-methyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)acetamide
CID 71882417
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 87022438) is N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide is O=C(CN1C(=O)CN(C2CC2)C1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is WAHSOKYHEXAAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-12(15-10-4-2-1-3-5-10)8-17-13(19)9-16(14(17)20)11-6-7-11/h10-11H,1-9H2,(H,15,18).
What are the key properties of N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 87022438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).