2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide

C19H25N3O3 — CID 60519085

IUPAC2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCC1CCC(N(C)C(=O)CN2C(=O)CN(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H25N3O3/c1-14-8-10-15(11-9-14)20(2)17(23)12-22-18(24)13-21(19(22)25)16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3
InChIKeyRUCHQAMEAIOKTH-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.49
Rot. Bonds4

About 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide

2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide (PubChem CID 60519085) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide
PubChem CID60519085
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCC1CCC(N(C)C(=O)CN2C(=O)CN(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H25N3O3/c1-14-8-10-15(11-9-14)20(2)17(23)12-22-18(24)13-21(19(22)25)16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3
InChIKeyRUCHQAMEAIOKTH-UHFFFAOYSA-N
XLogP2.49
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide (CID 60519085) is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide is CC1CCC(N(C)C(=O)CN2C(=O)CN(c3ccccc3)C2=O)CC1.
What is the InChIKey of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide?
The InChIKey is RUCHQAMEAIOKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-14-8-10-15(11-9-14)20(2)17(23)12-22-18(24)13-21(19(22)25)16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3.
What are the key properties of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide?
2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 60519085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).