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

C18H25N3O4 — CID 7565842

IUPACN-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccccc1C[C@@]1(C)NC(=O)N(CC(=O)NC(C)(C)C)C1=O
InChIInChI=1S/C18H25N3O4/c1-17(2,3)19-14(22)11-21-15(23)18(4,20-16(21)24)10-12-8-6-7-9-13(12)25-5/h6-9H,10-11H2,1-5H3,(H,19,22)(H,20,24)/t18-/m1/s1
InChIKeyAJESBHOJEJPLCP-GOSISDBHSA-N
MW347.42 g/mol
LogP1.46
Rot. Bonds5

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

N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7565842) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7565842
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC NameN-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccccc1C[C@@]1(C)NC(=O)N(CC(=O)NC(C)(C)C)C1=O
InChIInChI=1S/C18H25N3O4/c1-17(2,3)19-14(22)11-21-15(23)18(4,20-16(21)24)10-12-8-6-7-9-13(12)25-5/h6-9H,10-11H2,1-5H3,(H,19,22)(H,20,24)/t18-/m1/s1
InChIKeyAJESBHOJEJPLCP-GOSISDBHSA-N
XLogP1.46
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 51.46
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-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7565842) is N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is COc1ccccc1C[C@@]1(C)NC(=O)N(CC(=O)NC(C)(C)C)C1=O.
What is the InChIKey of N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is AJESBHOJEJPLCP-GOSISDBHSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-17(2,3)19-14(22)11-21-15(23)18(4,20-16(21)24)10-12-8-6-7-9-13(12)25-5/h6-9H,10-11H2,1-5H3,(H,19,22)(H,20,24)/t18-/m1/s1.
What are the key properties of N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 347.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7565842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).