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

C17H26N4O4 — CID 2578290

IUPACN-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESCC1CCC2(CC1)NC(=O)N(CC(=O)NC(=O)NC1CCCC1)C2=O
InChIInChI=1S/C17H26N4O4/c1-11-6-8-17(9-7-11)14(23)21(16(25)20-17)10-13(22)19-15(24)18-12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,20,25)(H2,18,19,22,24)
InChIKeyRAYADUKVWNRNGR-UHFFFAOYSA-N
MW350.42 g/mol
LogP1.26
Rot. Bonds3

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

N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (PubChem CID 2578290) has the molecular formula C17H26N4O4 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
PubChem CID2578290
Molecular FormulaC17H26N4O4
Molecular Weight350.42 g/mol
Exact Mass350.20
IUPAC NameN-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
SMILESCC1CCC2(CC1)NC(=O)N(CC(=O)NC(=O)NC1CCCC1)C2=O
InChIInChI=1S/C17H26N4O4/c1-11-6-8-17(9-7-11)14(23)21(16(25)20-17)10-13(22)19-15(24)18-12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,20,25)(H2,18,19,22,24)
InChIKeyRAYADUKVWNRNGR-UHFFFAOYSA-N
XLogP1.26
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 51.26
H-Bond Donors ≤ 53
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 N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CID 2578290) is N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is CC1CCC2(CC1)NC(=O)N(CC(=O)NC(=O)NC1CCCC1)C2=O.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
The InChIKey is RAYADUKVWNRNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O4/c1-11-6-8-17(9-7-11)14(23)21(16(25)20-17)10-13(22)19-15(24)18-12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,20,25)(H2,18,19,22,24).
What are the key properties of N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide?
N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide has a molecular weight of 350.42 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide is sourced from PubChem (CID 2578290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).