cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone

C14H24N2O — CID 102849782

IUPACcyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
SMILESO=C(C1CCC1)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C14H24N2O/c17-13(12-4-1-5-12)16-9-3-7-14(11-16)6-2-8-15-10-14/h12,15H,1-11H2
InChIKeyHTSNZIATOLOOSC-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds1

About cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone

cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone (PubChem CID 102849782) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone.

Molecular Properties

Compound Namecyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
PubChem CID102849782
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Namecyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
SMILESO=C(C1CCC1)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C14H24N2O/c17-13(12-4-1-5-12)16-9-3-7-14(11-16)6-2-8-15-10-14/h12,15H,1-11H2
InChIKeyHTSNZIATOLOOSC-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
CID 134068804
2,8-diazaspiro[5.5]undecan-2-yl-(1-methylpyrrolidin-3-yl)methanone
CID 102849661
2,8-diazaspiro[5.5]undecan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 102849814
2,8-diazaspiro[5.5]undecan-2-yl-(2,2-dimethylcyclohexyl)methanone
CID 107181114
2-bicyclo[2.2.1]heptanyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849915
cyclobutyl(2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 83708252
2-cyclohexyl-1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
CID 102849929
3-cyclopentyl-1-(2,8-diazaspiro[5.5]undecan-2-yl)propan-1-one
CID 102849644
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
1-(2,8-diazaspiro[5.5]undecan-2-yl)butane-1,3-dione
CID 110460606
1-(2,8-diazaspiro[5.5]undecan-2-yl)-3-methylbutan-1-one
CID 82038247
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-(oxan-2-yl)ethanone
CID 102849816

Frequently Asked Questions

What is the IUPAC name of cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone?
The IUPAC name of cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone (CID 102849782) is cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone.
What is the SMILES notation for cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone?
The canonical SMILES for cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone is O=C(C1CCC1)N1CCCC2(CCCNC2)C1.
What is the InChIKey of cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone?
The InChIKey is HTSNZIATOLOOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-13(12-4-1-5-12)16-9-3-7-14(11-16)6-2-8-15-10-14/h12,15H,1-11H2.
What are the key properties of cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone?
cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone has a molecular weight of 236.36 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone is sourced from PubChem (CID 102849782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).