6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione

C11H18N2O2 — CID 115563241

IUPAC6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC(C)C1CCCCC12NC(=O)NC2=O
InChIInChI=1S/C11H18N2O2/c1-7(2)8-5-3-4-6-11(8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyLAJZZBQEXOEKMG-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.41
Rot. Bonds1

About 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione

6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 115563241) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID115563241
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC(C)C1CCCCC12NC(=O)NC2=O
InChIInChI=1S/C11H18N2O2/c1-7(2)8-5-3-4-6-11(8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyLAJZZBQEXOEKMG-UHFFFAOYSA-N
XLogP1.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106872094
(5S,9S)-9-fluoro-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 46939003
9-(methylsulfonylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 20798889
(5R,9R)-9-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 95566914
(5S,9S)-9-[[[3-(2-methylpropyl)-1,2,4-thiadiazol-5-yl]amino]methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 124874688
tert-butyl N-[[(5S,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566495
tert-butyl N-[[(5R,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566497
9-propan-2-ylspiro[3.5]nonane
CID 140652255
(5S,8R)-8-propan-2-yl-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 177290980
(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 124672662
4-imino-1-methyl-6-propan-2-yl-1,3-diazaspiro[4.5]decan-2-one
CID 138391379
5-propan-2-yl-1-oxaspiro[3.5]nonane
CID 118613178

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione (CID 115563241) is 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione is CC(C)C1CCCCC12NC(=O)NC2=O.
What is the InChIKey of 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is LAJZZBQEXOEKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-7(2)8-5-3-4-6-11(8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione?
6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 210.28 g/mol, XLogP of 1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 115563241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).