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

C20H27N3O5 — CID 7041034

IUPAC2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(OC)c1
InChIInChI=1S/C20H27N3O5/c1-20(13-7-5-4-6-8-13)18(25)23(19(26)22-20)12-17(24)21-15-10-9-14(27-2)11-16(15)28-3/h9-11,13H,4-8,12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m1/s1
InChIKeyYJPZYTHUNKARFS-HXUWFJFHSA-N
MW389.45 g/mol
LogP2.53
Rot. Bonds6

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

2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 7041034) has the molecular formula C20H27N3O5 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID7041034
Molecular FormulaC20H27N3O5
Molecular Weight389.45 g/mol
Exact Mass389.20
IUPAC Name2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(OC)c1
InChIInChI=1S/C20H27N3O5/c1-20(13-7-5-4-6-8-13)18(25)23(19(26)22-20)12-17(24)21-15-10-9-14(27-2)11-16(15)28-3/h9-11,13H,4-8,12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m1/s1
InChIKeyYJPZYTHUNKARFS-HXUWFJFHSA-N
XLogP2.53
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide (CID 7041034) is 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(OC)c1.
What is the InChIKey of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is YJPZYTHUNKARFS-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H27N3O5/c1-20(13-7-5-4-6-8-13)18(25)23(19(26)22-20)12-17(24)21-15-10-9-14(27-2)11-16(15)28-3/h9-11,13H,4-8,12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m1/s1.
What are the key properties of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide?
2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 389.45 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 7041034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).