cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone

C13H22N2O — CID 134068804

IUPACcyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(C1CCC1)N1CCC2(CCCNC2)C1
InChIInChI=1S/C13H22N2O/c16-12(11-3-1-4-11)15-8-6-13(10-15)5-2-7-14-9-13/h11,14H,1-10H2
InChIKeyZFVVACLIAOSDMX-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.39
Rot. Bonds1

About cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone

cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone (PubChem CID 134068804) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone.

Molecular Properties

Compound Namecyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
PubChem CID134068804
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Namecyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(C1CCC1)N1CCC2(CCCNC2)C1
InChIInChI=1S/C13H22N2O/c16-12(11-3-1-4-11)15-8-6-13(10-15)5-2-7-14-9-13/h11,14H,1-10H2
InChIKeyZFVVACLIAOSDMX-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849782
cyclobutyl(2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 83708252
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
2,8-diazaspiro[5.5]undecan-2-yl-(1-methylpyrrolidin-3-yl)methanone
CID 102849661
6-azaspiro[3.4]octan-6-yl(azetidin-3-yl)methanone
CID 131185783
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
2-oxa-7-azaspiro[4.4]nonan-7-yl(piperidin-3-yl)methanone
CID 119340778
2-cyclohexyl-1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
CID 102849929
cyclobutyl-[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 42286380
2-azaspiro[3.3]heptan-2-yl(piperidin-4-yl)methanone;hydrochloride
CID 170169563

Frequently Asked Questions

What is the IUPAC name of cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone?
The IUPAC name of cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone (CID 134068804) is cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone.
What is the SMILES notation for cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone?
The canonical SMILES for cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone is O=C(C1CCC1)N1CCC2(CCCNC2)C1.
What is the InChIKey of cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone?
The InChIKey is ZFVVACLIAOSDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c16-12(11-3-1-4-11)15-8-6-13(10-15)5-2-7-14-9-13/h11,14H,1-10H2.
What are the key properties of cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone?
cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone has a molecular weight of 222.33 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone is sourced from PubChem (CID 134068804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).