N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C16H19N3O5S — CID 2646971

IUPACN-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)N[C@@H]2CCS(=O)(=O)C2)C1=O
InChIInChI=1S/C16H19N3O5S/c1-16(11-5-3-2-4-6-11)14(21)19(15(22)18-16)9-13(20)17-12-7-8-25(23,24)10-12/h2-6,12H,7-10H2,1H3,(H,17,20)(H,18,22)/t12-,16-/m1/s1
InChIKeyQPUKZCDYEOSXCT-MLGOLLRUSA-N
MW365.41 g/mol
LogP-0.24
Rot. Bonds4

About N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 2646971) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID2646971
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC NameN-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)N[C@@H]2CCS(=O)(=O)C2)C1=O
InChIInChI=1S/C16H19N3O5S/c1-16(11-5-3-2-4-6-11)14(21)19(15(22)18-16)9-13(20)17-12-7-8-25(23,24)10-12/h2-6,12H,7-10H2,1H3,(H,17,20)(H,18,22)/t12-,16-/m1/s1
InChIKeyQPUKZCDYEOSXCT-MLGOLLRUSA-N
XLogP-0.24
TPSA112.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 5-0.24
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 N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 2646971) is N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is C[C@]1(c2ccccc2)NC(=O)N(CC(=O)N[C@@H]2CCS(=O)(=O)C2)C1=O.
What is the InChIKey of N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is QPUKZCDYEOSXCT-MLGOLLRUSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-16(11-5-3-2-4-6-11)14(21)19(15(22)18-16)9-13(20)17-12-7-8-25(23,24)10-12/h2-6,12H,7-10H2,1H3,(H,17,20)(H,18,22)/t12-,16-/m1/s1.
What are the key properties of N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 365.41 g/mol, XLogP of -0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 2646971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).