1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione

C13H22N2O2 — CID 65243320

IUPAC1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione
SMILESCC(C)N1C(=O)CC2(CCCCC2)N(C)C1=O
InChIInChI=1S/C13H22N2O2/c1-10(2)15-11(16)9-13(14(3)12(15)17)7-5-4-6-8-13/h10H,4-9H2,1-3H3
InChIKeyPZIUCPNQZMPFMX-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.38
Rot. Bonds1

About 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione

1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione (PubChem CID 65243320) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione
PubChem CID65243320
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione
SMILESCC(C)N1C(=O)CC2(CCCCC2)N(C)C1=O
InChIInChI=1S/C13H22N2O2/c1-10(2)15-11(16)9-13(14(3)12(15)17)7-5-4-6-8-13/h10H,4-9H2,1-3H3
InChIKeyPZIUCPNQZMPFMX-UHFFFAOYSA-N
XLogP2.38
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-phenyl-1,3-diazaspiro[5.5]undecane-2,4-dione
CID 65243274
1-methyl-3-propan-2-ylimidazolidine-2,4-dione
CID 18669456
1-methyl-3-propan-2-yl-1,3,9-triazaspiro[4.5]decan-2-one
CID 83885526
9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434502
4-propan-2-yl-2,4-diazaspiro[5.6]dodecane-1,3,5-trione
CID 112598786
1,3-di(propan-2-yl)-1,3-diazinane-2,4,6-trione;propan-2-amine
CID 161254467
2-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)propanenitrile
CID 54904488
2-[(2R)-1-hydroxypropan-2-yl]-2-azaspiro[4.6]undecane-1,3-dione
CID 79028131
2-(1-hydroxy-3-methylbutan-2-yl)-2-azaspiro[4.6]undecane-1,3-dione
CID 79244706
2-(4-aminobutan-2-yl)-2-azaspiro[4.6]undecane-1,3-dione
CID 62092760
2-[1-(3-oxo-2-azaspiro[4.5]decan-2-yl)ethyl]-2-azaspiro[4.5]decan-3-one
CID 67136329
5-methyl-1-thia-5-azaspiro[5.5]undecan-4-one
CID 91280510

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione?
The IUPAC name of 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione (CID 65243320) is 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione.
What is the SMILES notation for 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione?
The canonical SMILES for 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione is CC(C)N1C(=O)CC2(CCCCC2)N(C)C1=O.
What is the InChIKey of 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione?
The InChIKey is PZIUCPNQZMPFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10(2)15-11(16)9-13(14(3)12(15)17)7-5-4-6-8-13/h10H,4-9H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione?
1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione has a molecular weight of 238.33 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-1,3-diazaspiro[5.5]undecane-2,4-dione is sourced from PubChem (CID 65243320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).