2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide

C21H28N4O4 — CID 55899568

IUPAC2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C21H28N4O4/c26-18(15-25-19(27)21(23-20(25)28)8-4-1-5-9-21)22-17-7-3-2-6-16(17)14-24-10-12-29-13-11-24/h2-3,6-7H,1,4-5,8-15H2,(H,22,26)(H,23,28)
InChIKeyJBHPBHVJQWNHGJ-UHFFFAOYSA-N
MW400.48 g/mol
LogP1.71
Rot. Bonds5

About 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 55899568) has the molecular formula C21H28N4O4 and a molecular weight of 400.48 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID55899568
Molecular FormulaC21H28N4O4
Molecular Weight400.48 g/mol
Exact Mass400.21
IUPAC Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C21H28N4O4/c26-18(15-25-19(27)21(23-20(25)28)8-4-1-5-9-21)22-17-7-3-2-6-16(17)14-24-10-12-29-13-11-24/h2-3,6-7H,1,4-5,8-15H2,(H,22,26)(H,23,28)
InChIKeyJBHPBHVJQWNHGJ-UHFFFAOYSA-N
XLogP1.71
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 51.71
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 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide (CID 55899568) is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide is O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1ccccc1CN1CCOCC1.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is JBHPBHVJQWNHGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O4/c26-18(15-25-19(27)21(23-20(25)28)8-4-1-5-9-21)22-17-7-3-2-6-16(17)14-24-10-12-29-13-11-24/h2-3,6-7H,1,4-5,8-15H2,(H,22,26)(H,23,28).
What are the key properties of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 400.48 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 55899568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).