3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

C17H29N3O3 — CID 51073460

IUPAC3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
SMILESCCC(C)(C)C1CCC(NC(=O)CCC2NC(=O)NC2=O)CC1
InChIInChI=1S/C17H29N3O3/c1-4-17(2,3)11-5-7-12(8-6-11)18-14(21)10-9-13-15(22)20-16(23)19-13/h11-13H,4-10H2,1-3H3,(H,18,21)(H2,19,20,22,23)
InChIKeyRKXAWKRQWHHYJS-UHFFFAOYSA-N
MW323.44 g/mol
LogP2.09
Rot. Bonds6

About 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide (PubChem CID 51073460) has the molecular formula C17H29N3O3 and a molecular weight of 323.44 g/mol. Its IUPAC name is 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide.

Molecular Properties

Compound Name3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
PubChem CID51073460
Molecular FormulaC17H29N3O3
Molecular Weight323.44 g/mol
Exact Mass323.22
IUPAC Name3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
SMILESCCC(C)(C)C1CCC(NC(=O)CCC2NC(=O)NC2=O)CC1
InChIInChI=1S/C17H29N3O3/c1-4-17(2,3)11-5-7-12(8-6-11)18-14(21)10-9-13-15(22)20-16(23)19-13/h11-13H,4-10H2,1-3H3,(H,18,21)(H2,19,20,22,23)
InChIKeyRKXAWKRQWHHYJS-UHFFFAOYSA-N
XLogP2.09
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 43696457
3-(cyclopropylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 60867060
7-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]heptanamide
CID 43698547
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-oxopiperazin-1-yl)acetamide
CID 8549377
2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 47009749
N-[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide
CID 97135654
N-[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide
CID 97135656
2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 102610960
N-cyclopropyl-3-(3,5-dioxopyrazolidin-4-yl)propanamide
CID 110703629
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-propan-2-yloxyacetamide
CID 112686677
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 119691461
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
CID 9290162

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide?
The IUPAC name of 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide (CID 51073460) is 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide.
What is the SMILES notation for 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide?
The canonical SMILES for 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide is CCC(C)(C)C1CCC(NC(=O)CCC2NC(=O)NC2=O)CC1.
What is the InChIKey of 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide?
The InChIKey is RKXAWKRQWHHYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O3/c1-4-17(2,3)11-5-7-12(8-6-11)18-14(21)10-9-13-15(22)20-16(23)19-13/h11-13H,4-10H2,1-3H3,(H,18,21)(H2,19,20,22,23).
What are the key properties of 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide?
3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide has a molecular weight of 323.44 g/mol, XLogP of 2.09, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxoimidazolidin-4-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide is sourced from PubChem (CID 51073460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).