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

C19H26N4O5 — CID 99870686

IUPAC2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1CN1C(=O)N[C@H](CC(=O)NCCN2CCOCC2)C1=O
InChIInChI=1S/C19H26N4O5/c1-27-16-5-3-2-4-14(16)13-23-18(25)15(21-19(23)26)12-17(24)20-6-7-22-8-10-28-11-9-22/h2-5,15H,6-13H2,1H3,(H,20,24)(H,21,26)/t15-/m1/s1
InChIKeyOQJGVNNTTADPPK-OAHLLOKOSA-N
MW390.44 g/mol
LogP-0.05
Rot. Bonds8

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

2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 99870686) has the molecular formula C19H26N4O5 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID99870686
Molecular FormulaC19H26N4O5
Molecular Weight390.44 g/mol
Exact Mass390.19
IUPAC Name2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1CN1C(=O)N[C@H](CC(=O)NCCN2CCOCC2)C1=O
InChIInChI=1S/C19H26N4O5/c1-27-16-5-3-2-4-14(16)13-23-18(25)15(21-19(23)26)12-17(24)20-6-7-22-8-10-28-11-9-22/h2-5,15H,6-13H2,1H3,(H,20,24)(H,21,26)/t15-/m1/s1
InChIKeyOQJGVNNTTADPPK-OAHLLOKOSA-N
XLogP-0.05
TPSA100.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide (CID 99870686) is 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide is COc1ccccc1CN1C(=O)N[C@H](CC(=O)NCCN2CCOCC2)C1=O.
What is the InChIKey of 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is OQJGVNNTTADPPK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N4O5/c1-27-16-5-3-2-4-14(16)13-23-18(25)15(21-19(23)26)12-17(24)20-6-7-22-8-10-28-11-9-22/h2-5,15H,6-13H2,1H3,(H,20,24)(H,21,26)/t15-/m1/s1.
What are the key properties of 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide?
2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 390.44 g/mol, XLogP of -0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 99870686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).