8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

C9H15N3O2 — CID 118281748

IUPAC8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1(N)CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C9H15N3O2/c1-8(10)2-4-9(5-3-8)6(13)11-7(14)12-9/h2-5,10H2,1H3,(H2,11,12,13,14)
InChIKeyHZBGFALPLJVLBH-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.14
Rot. Bonds

About 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 118281748) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID118281748
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1(N)CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C9H15N3O2/c1-8(10)2-4-9(5-3-8)6(13)11-7(14)12-9/h2-5,10H2,1H3,(H2,11,12,13,14)
InChIKeyHZBGFALPLJVLBH-UHFFFAOYSA-N
XLogP-0.14
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.14
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-diazaspiro[4.5]decane-2,4,8-trione
CID 66728930
8-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrate
CID 154701034
2,4,11,13-tetrazatrispiro[4.1.1.49.17.15]pentadecane-1,3,10,12-tetrone
CID 44552395
5,10-diazadispiro[2.2.26.23]decane-4,9-dione
CID 67427050
8-butanoyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 42109419
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
CID 19811070
8-[2-(methylamino)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 54873032
7-thia-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 4868343
8-(2-oxopropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 82098573
8-(4-aminobutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 54873031
8-(2-amino-2-ethylbutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 79814900
8-(4-methylpiperidine-4-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 63122069

Frequently Asked Questions

What is the IUPAC name of 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (CID 118281748) is 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is CC1(N)CCC2(CC1)NC(=O)NC2=O.
What is the InChIKey of 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is HZBGFALPLJVLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-8(10)2-4-9(5-3-8)6(13)11-7(14)12-9/h2-5,10H2,1H3,(H2,11,12,13,14).
What are the key properties of 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 197.24 g/mol, XLogP of -0.14, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 118281748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).