N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide

C21H29N3O5 — CID 24592800

IUPACN-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)NCCc2ccc3c(c2)OCCO3)C1=O
InChIInChI=1S/C21H29N3O5/c1-3-8-21(9-4-2)19(26)24(20(27)23-21)14-18(25)22-10-7-15-5-6-16-17(13-15)29-12-11-28-16/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,25)(H,23,27)
InChIKeyZKMGEYOIVTYBSK-UHFFFAOYSA-N
MW403.48 g/mol
LogP2.01
Rot. Bonds9

About N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide (PubChem CID 24592800) has the molecular formula C21H29N3O5 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
PubChem CID24592800
Molecular FormulaC21H29N3O5
Molecular Weight403.48 g/mol
Exact Mass403.21
IUPAC NameN-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)NCCc2ccc3c(c2)OCCO3)C1=O
InChIInChI=1S/C21H29N3O5/c1-3-8-21(9-4-2)19(26)24(20(27)23-21)14-18(25)22-10-7-15-5-6-16-17(13-15)29-12-11-28-16/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,25)(H,23,27)
InChIKeyZKMGEYOIVTYBSK-UHFFFAOYSA-N
XLogP2.01
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 52.01
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-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide?
The IUPAC name of N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide (CID 24592800) is N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide is CCCC1(CCC)NC(=O)N(CC(=O)NCCc2ccc3c(c2)OCCO3)C1=O.
What is the InChIKey of N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide?
The InChIKey is ZKMGEYOIVTYBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O5/c1-3-8-21(9-4-2)19(26)24(20(27)23-21)14-18(25)22-10-7-15-5-6-16-17(13-15)29-12-11-28-16/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,22,25)(H,23,27).
What are the key properties of N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide?
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide has a molecular weight of 403.48 g/mol, XLogP of 2.01, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 24592800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).