10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione

C13H20N2O2 — CID 64969522

IUPAC10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(C2CCC2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C13H20N2O2/c16-11-6-9-15(10-4-3-5-10)12(17)13(14-11)7-1-2-8-13/h10H,1-9H2,(H,14,16)
InChIKeyDCKVHQJPLKMFNJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.20
Rot. Bonds1

About 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione

10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64969522) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID64969522
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(C2CCC2)C(=O)C2(CCCC2)N1
InChIInChI=1S/C13H20N2O2/c16-11-6-9-15(10-4-3-5-10)12(17)13(14-11)7-1-2-8-13/h10H,1-9H2,(H,14,16)
InChIKeyDCKVHQJPLKMFNJ-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-(3-methylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64960309
10-(3-ethylcyclohexyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973403
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417
11-(2,2-dimethylcyclopentyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 79872046
4-(1,1-dioxothian-4-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64960880
10-(3-ethyl-2-methylcyclopentyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64973375
7-cyclopropyl-4,7-diazaspiro[2.5]octane-5,8-dione
CID 121207254
1-cyclopentyl-3,3-diethyl-1,4-diazepane-2,5-dione
CID 64958518
9-(1,1-dioxothiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957014
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878820
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747

Frequently Asked Questions

What is the IUPAC name of 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64969522) is 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione is O=C1CCN(C2CCC2)C(=O)C2(CCCC2)N1.
What is the InChIKey of 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is DCKVHQJPLKMFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-11-6-9-15(10-4-3-5-10)12(17)13(14-11)7-1-2-8-13/h10H,1-9H2,(H,14,16).
What are the key properties of 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 236.31 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64969522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).