N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide

C10H16N4O3 — CID 55023657

IUPACN-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILESCCNC(=O)N1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C10H16N4O3/c1-2-11-9(17)14-5-3-10(4-6-14)7(15)12-8(16)13-10/h2-6H2,1H3,(H,11,17)(H2,12,13,15,16)
InChIKeyLJEZXYIIVOKNST-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.61
Rot. Bonds1

About N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide

N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide (PubChem CID 55023657) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
PubChem CID55023657
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC NameN-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILESCCNC(=O)N1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C10H16N4O3/c1-2-11-9(17)14-5-3-10(4-6-14)7(15)12-8(16)13-10/h2-6H2,1H3,(H,11,17)(H2,12,13,15,16)
InChIKeyLJEZXYIIVOKNST-UHFFFAOYSA-N
XLogP-0.61
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-acetyl-3-dodecyl-7,7,9,9-tetramethyl-
CID 93474
1-[2-(Cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 2426524
5,5-Dimethyl-3-(piperazin-1-ylmethyl)imidazolidine-2,4-dione
CID 6501454
1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-methyl-
CID 2302260
1,3,8-Triazaspiro[4.5]decane-2,4-dione
CID 120989
8-Methyl-3-(2-oxo-propyl)-1-propyl-1,3,8-triaza-spiro[4.5]decan-4-one
CID 44337466
6,8,9-Trimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 607189
3-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride
CID 18931313
(5R)-6,8,9-Trimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 5389126
Tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
CID 3629994
1-Methyl-1,3,8-triazaspiro(4.5)decan-4-one hydrochloride
CID 74889888
1-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride
CID 153517448

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide (CID 55023657) is N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide is CCNC(=O)N1CCC2(CC1)NC(=O)NC2=O.
What is the InChIKey of N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide?
The InChIKey is LJEZXYIIVOKNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-2-11-9(17)14-5-3-10(4-6-14)7(15)12-8(16)13-10/h2-6H2,1H3,(H,11,17)(H2,12,13,15,16).
What are the key properties of N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide?
N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide has a molecular weight of 240.26 g/mol, XLogP of -0.61, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 55023657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).