2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

C20H26N4O3 — CID 32512117

IUPAC2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESO=C(CN(Cc1ccccc1)C1CC1)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C20H26N4O3/c25-17(14-23(16-9-10-16)13-15-7-3-1-4-8-15)22-24-18(26)20(21-19(24)27)11-5-2-6-12-20/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,21,27)(H,22,25)
InChIKeyICXMIICKHGDVPZ-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.94
Rot. Bonds6

About 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (PubChem CID 32512117) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.

Molecular Properties

Compound Name2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
PubChem CID32512117
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESO=C(CN(Cc1ccccc1)C1CC1)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C20H26N4O3/c25-17(14-23(16-9-10-16)13-15-7-3-1-4-8-15)22-24-18(26)20(21-19(24)27)11-5-2-6-12-20/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,21,27)(H,22,25)
InChIKeyICXMIICKHGDVPZ-UHFFFAOYSA-N
XLogP1.94
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The IUPAC name of 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CID 32512117) is 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.
What is the SMILES notation for 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The canonical SMILES for 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is O=C(CN(Cc1ccccc1)C1CC1)NN1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The InChIKey is ICXMIICKHGDVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-17(14-23(16-9-10-16)13-15-7-3-1-4-8-15)22-24-18(26)20(21-19(24)27)11-5-2-6-12-20/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,21,27)(H,22,25).
What are the key properties of 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(cyclopropyl)amino]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is sourced from PubChem (CID 32512117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).