(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide

C14H17N3O4 — CID 54441297

IUPAC(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide
SMILESCc1ccc(C2(C)NC(=O)N([C@H](C)C(=O)NO)C2=O)cc1
InChIInChI=1S/C14H17N3O4/c1-8-4-6-10(7-5-8)14(3)12(19)17(13(20)15-14)9(2)11(18)16-21/h4-7,9,21H,1-3H3,(H,15,20)(H,16,18)/t9-,14?/m1/s1
InChIKeyWOHAEIMPBSSAGI-UCWRFOARSA-N
MW291.31 g/mol
LogP0.66
Rot. Bonds3

About (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide

(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide (PubChem CID 54441297) has the molecular formula C14H17N3O4 and a molecular weight of 291.31 g/mol. Its IUPAC name is (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide
PubChem CID54441297
Molecular FormulaC14H17N3O4
Molecular Weight291.31 g/mol
Exact Mass291.12
IUPAC Name(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide
SMILESCc1ccc(C2(C)NC(=O)N([C@H](C)C(=O)NO)C2=O)cc1
InChIInChI=1S/C14H17N3O4/c1-8-4-6-10(7-5-8)14(3)12(19)17(13(20)15-14)9(2)11(18)16-21/h4-7,9,21H,1-3H3,(H,15,20)(H,16,18)/t9-,14?/m1/s1
InChIKeyWOHAEIMPBSSAGI-UCWRFOARSA-N
XLogP0.66
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide?
The IUPAC name of (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide (CID 54441297) is (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide.
What is the SMILES notation for (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide?
The canonical SMILES for (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide is Cc1ccc(C2(C)NC(=O)N([C@H](C)C(=O)NO)C2=O)cc1.
What is the InChIKey of (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide?
The InChIKey is WOHAEIMPBSSAGI-UCWRFOARSA-N. The full InChI is InChI=1S/C14H17N3O4/c1-8-4-6-10(7-5-8)14(3)12(19)17(13(20)15-14)9(2)11(18)16-21/h4-7,9,21H,1-3H3,(H,15,20)(H,16,18)/t9-,14?/m1/s1.
What are the key properties of (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide?
(2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide has a molecular weight of 291.31 g/mol, XLogP of 0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide is sourced from PubChem (CID 54441297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).