N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C18H31N3O3 — CID 51138912

IUPACN-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCN(C(=O)CN1C(=O)NC(C)(CC(C)C)C1=O)C1CCCCC1
InChIInChI=1S/C18H31N3O3/c1-5-20(14-9-7-6-8-10-14)15(22)12-21-16(23)18(4,11-13(2)3)19-17(21)24/h13-14H,5-12H2,1-4H3,(H,19,24)
InChIKeyBZENZNATAGBSME-UHFFFAOYSA-N
MW337.46 g/mol
LogP2.52
Rot. Bonds6

About N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 51138912) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID51138912
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC NameN-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCN(C(=O)CN1C(=O)NC(C)(CC(C)C)C1=O)C1CCCCC1
InChIInChI=1S/C18H31N3O3/c1-5-20(14-9-7-6-8-10-14)15(22)12-21-16(23)18(4,11-13(2)3)19-17(21)24/h13-14H,5-12H2,1-4H3,(H,19,24)
InChIKeyBZENZNATAGBSME-UHFFFAOYSA-N
XLogP2.52
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 51138912) is N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCN(C(=O)CN1C(=O)NC(C)(CC(C)C)C1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is BZENZNATAGBSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-5-20(14-9-7-6-8-10-14)15(22)12-21-16(23)18(4,11-13(2)3)19-17(21)24/h13-14H,5-12H2,1-4H3,(H,19,24).
What are the key properties of N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 337.46 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 51138912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).