N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C18H25N3O4 — CID 2510293

IUPACN-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)N[C@](C)(CCC(C)C)C2=O)c1
InChIInChI=1S/C18H25N3O4/c1-12(2)8-9-18(3)16(23)21(17(24)20-18)11-15(22)19-13-6-5-7-14(10-13)25-4/h5-7,10,12H,8-9,11H2,1-4H3,(H,19,22)(H,20,24)/t18-/m1/s1
InChIKeyIUFAFEMLVYPEQT-GOSISDBHSA-N
MW347.42 g/mol
LogP2.38
Rot. Bonds7

About N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 2510293) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID2510293
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC NameN-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)N[C@](C)(CCC(C)C)C2=O)c1
InChIInChI=1S/C18H25N3O4/c1-12(2)8-9-18(3)16(23)21(17(24)20-18)11-15(22)19-13-6-5-7-14(10-13)25-4/h5-7,10,12H,8-9,11H2,1-4H3,(H,19,22)(H,20,24)/t18-/m1/s1
InChIKeyIUFAFEMLVYPEQT-GOSISDBHSA-N
XLogP2.38
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 2510293) is N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide is COc1cccc(NC(=O)CN2C(=O)N[C@](C)(CCC(C)C)C2=O)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is IUFAFEMLVYPEQT-GOSISDBHSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-12(2)8-9-18(3)16(23)21(17(24)20-18)11-15(22)19-13-6-5-7-14(10-13)25-4/h5-7,10,12H,8-9,11H2,1-4H3,(H,19,22)(H,20,24)/t18-/m1/s1.
What are the key properties of N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 347.42 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 2510293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).