8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione

C14H24N2O2 — CID 7568235

IUPAC8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCC1CCC2(CC1)NC(=O)N(CC(C)C)C2=O
InChIInChI=1S/C14H24N2O2/c1-4-11-5-7-14(8-6-11)12(17)16(9-10(2)3)13(18)15-14/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyFPLYVSKAPRPRKU-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.53
Rot. Bonds3

About 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione

8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 7568235) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID7568235
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCC1CCC2(CC1)NC(=O)N(CC(C)C)C2=O
InChIInChI=1S/C14H24N2O2/c1-4-11-5-7-14(8-6-11)12(17)16(9-10(2)3)13(18)15-14/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyFPLYVSKAPRPRKU-UHFFFAOYSA-N
XLogP2.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methyl-N-(2-methylpropyl)acetamide
CID 134058489
3-benzyl-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 103599854
3-(3,3-dimethyl-2-oxobutyl)-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7180920
N,N-diethyl-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 7180872
3-(3-bromo-2-methylpropyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 64995610
8-ethyl-3-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 26008305
8-ethyl-3-[(2R)-3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 51924291
3-[2-(1-adamantyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7264149
3-ethyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 60642768
2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 134054178
N-ethyl-N-(2-ethylbutyl)-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 55689087
3-[2-(4-bromophenyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7264317

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione (CID 7568235) is 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione is CCC1CCC2(CC1)NC(=O)N(CC(C)C)C2=O.
What is the InChIKey of 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is FPLYVSKAPRPRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-11-5-7-14(8-6-11)12(17)16(9-10(2)3)13(18)15-14/h10-11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 252.36 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-(2-methylpropyl)-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 7568235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).