10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione

C15H24N2O2 — CID 65462898

IUPAC10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCC1CC(=O)NC2(CCCC2)C(=O)N1CC1CCC1
InChIInChI=1S/C15H24N2O2/c1-11-9-13(18)16-15(7-2-3-8-15)14(19)17(11)10-12-5-4-6-12/h11-12H,2-10H2,1H3,(H,16,18)
InChIKeyXJEMGQFGOVQABX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds2

About 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione

10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 65462898) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID65462898
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCC1CC(=O)NC2(CCCC2)C(=O)N1CC1CCC1
InChIInChI=1S/C15H24N2O2/c1-11-9-13(18)16-15(7-2-3-8-15)14(19)17(11)10-12-5-4-6-12/h11-12H,2-10H2,1H3,(H,16,18)
InChIKeyXJEMGQFGOVQABX-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 65462898) is 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione is CC1CC(=O)NC2(CCCC2)C(=O)N1CC1CCC1.
What is the InChIKey of 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is XJEMGQFGOVQABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-9-13(18)16-15(7-2-3-8-15)14(19)17(11)10-12-5-4-6-12/h11-12H,2-10H2,1H3,(H,16,18).
What are the key properties of 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 264.37 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(cyclobutylmethyl)-9-methyl-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 65462898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).