N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C18H25N3O4 — CID 42987313

IUPACN-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOCCCNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O
InChIInChI=1S/C18H25N3O4/c1-4-25-11-5-10-19-15(22)12-21-16(23)18(3,20-17(21)24)14-8-6-13(2)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,24)
InChIKeyYTJGKNKGVNBKLP-UHFFFAOYSA-N
MW347.42 g/mol
LogP1.30
Rot. Bonds8

About N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 42987313) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID42987313
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC NameN-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOCCCNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O
InChIInChI=1S/C18H25N3O4/c1-4-25-11-5-10-19-15(22)12-21-16(23)18(3,20-17(21)24)14-8-6-13(2)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,24)
InChIKeyYTJGKNKGVNBKLP-UHFFFAOYSA-N
XLogP1.30
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 42987313) is N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCOCCCNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O.
What is the InChIKey of N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is YTJGKNKGVNBKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-4-25-11-5-10-19-15(22)12-21-16(23)18(3,20-17(21)24)14-8-6-13(2)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,24).
What are the key properties of N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 347.42 g/mol, XLogP of 1.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 42987313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).