9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C13H20N2O2 — CID 64960256

IUPAC9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESO=C1CN(CC2CCC2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C13H20N2O2/c16-11-9-15(8-10-4-3-5-10)12(17)13(14-11)6-1-2-7-13/h10H,1-9H2,(H,14,16)
InChIKeySUCRNMOHFHFKEL-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.06
Rot. Bonds2

About 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64960256) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64960256
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESO=C1CN(CC2CCC2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C13H20N2O2/c16-11-9-15(8-10-4-3-5-10)12(17)13(14-11)6-1-2-7-13/h10H,1-9H2,(H,14,16)
InChIKeySUCRNMOHFHFKEL-UHFFFAOYSA-N
XLogP1.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-methylcyclohexyl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64970304
9-[(1,1-dioxothiolan-3-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64969132
4-(thiolan-3-ylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107298582
4-[(1-ethylpyrrolidin-3-yl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64963520
3-(cyclobutylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 97218148
4-(oxan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878807
4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
4-[(5-methyloxolan-2-yl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 103142003
1-(cyclopentylmethyl)-3,3-diethylpiperazine-2,5-dione
CID 64884500
9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64963783
10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 65462898
9-(3-ethoxypropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64959195

Frequently Asked Questions

What is the IUPAC name of 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64960256) is 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is O=C1CN(CC2CCC2)C(=O)C2(CCCC2)N1.
What is the InChIKey of 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is SUCRNMOHFHFKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-11-9-15(8-10-4-3-5-10)12(17)13(14-11)6-1-2-7-13/h10H,1-9H2,(H,14,16).
What are the key properties of 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 236.31 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64960256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).