N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide

C22H33N3O4 — CID 29221043

IUPACN-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)N(C)Cc1ccc(C)o1)C2=O
InChIInChI=1S/C22H33N3O4/c1-6-21(3,4)16-9-11-22(12-10-16)19(27)25(20(28)23-22)14-18(26)24(5)13-17-8-7-15(2)29-17/h7-8,16H,6,9-14H2,1-5H3,(H,23,28)
InChIKeyGEWNTBOBRADBBU-UHFFFAOYSA-N
MW403.52 g/mol
LogP3.46
Rot. Bonds6

About N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide

N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide (PubChem CID 29221043) has the molecular formula C22H33N3O4 and a molecular weight of 403.52 g/mol. Its IUPAC name is N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
PubChem CID29221043
Molecular FormulaC22H33N3O4
Molecular Weight403.52 g/mol
Exact Mass403.25
IUPAC NameN-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)N(C)Cc1ccc(C)o1)C2=O
InChIInChI=1S/C22H33N3O4/c1-6-21(3,4)16-9-11-22(12-10-16)19(27)25(20(28)23-22)14-18(26)24(5)13-17-8-7-15(2)29-17/h7-8,16H,6,9-14H2,1-5H3,(H,23,28)
InChIKeyGEWNTBOBRADBBU-UHFFFAOYSA-N
XLogP3.46
TPSA82.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.52
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 34430725
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 9401664
N-ethyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-(2-methylprop-2-enyl)acetamide
CID 112773994
2-[methyl-[2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetyl]amino]propanoic acid
CID 119358842
N-(4-aminocyclohexyl)-N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 91645441
N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 46580301
3-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-8-(2-methylbutan-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 51909360
N-(2-cyanopropyl)-N-ethyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 60514700
N-(4-ethoxyphenyl)-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 42987168
2-[(4S)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 27943560
2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78815107
N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 7170093

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide (CID 29221043) is N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide is CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)N(C)Cc1ccc(C)o1)C2=O.
What is the InChIKey of N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?
The InChIKey is GEWNTBOBRADBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O4/c1-6-21(3,4)16-9-11-22(12-10-16)19(27)25(20(28)23-22)14-18(26)24(5)13-17-8-7-15(2)29-17/h7-8,16H,6,9-14H2,1-5H3,(H,23,28).
What are the key properties of N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?
N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide has a molecular weight of 403.52 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 29221043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).