N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide

C17H26N2O3 — CID 75462793

IUPACN-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide
SMILESCC1CCC2(CC1)CC(=O)N(CC(=O)NCC1CCC1)C2=O
InChIInChI=1S/C17H26N2O3/c1-12-5-7-17(8-6-12)9-15(21)19(16(17)22)11-14(20)18-10-13-3-2-4-13/h12-13H,2-11H2,1H3,(H,18,20)
InChIKeyGBAZSJNUAAYAIJ-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.86
Rot. Bonds4

About N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide

N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide (PubChem CID 75462793) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide
PubChem CID75462793
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide
SMILESCC1CCC2(CC1)CC(=O)N(CC(=O)NCC1CCC1)C2=O
InChIInChI=1S/C17H26N2O3/c1-12-5-7-17(8-6-12)9-15(21)19(16(17)22)11-14(20)18-10-13-3-2-4-13/h12-13H,2-11H2,1H3,(H,18,20)
InChIKeyGBAZSJNUAAYAIJ-UHFFFAOYSA-N
XLogP1.86
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide (CID 75462793) is N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide is CC1CCC2(CC1)CC(=O)N(CC(=O)NCC1CCC1)C2=O.
What is the InChIKey of N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide?
The InChIKey is GBAZSJNUAAYAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-12-5-7-17(8-6-12)9-15(21)19(16(17)22)11-14(20)18-10-13-3-2-4-13/h12-13H,2-11H2,1H3,(H,18,20).
What are the key properties of N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide?
N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide has a molecular weight of 306.41 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide is sourced from PubChem (CID 75462793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).