N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide

C13H22N2O2 — CID 165477298

IUPACN-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide
SMILESO=C(NC1CCOC12CCNCC2)C1CCC1
InChIInChI=1S/C13H22N2O2/c16-12(10-2-1-3-10)15-11-4-9-17-13(11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyMVQZPJYRKCGPGA-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.81
Rot. Bonds2

About N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide

N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide (PubChem CID 165477298) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide
PubChem CID165477298
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide
SMILESO=C(NC1CCOC12CCNCC2)C1CCC1
InChIInChI=1S/C13H22N2O2/c16-12(10-2-1-3-10)15-11-4-9-17-13(11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyMVQZPJYRKCGPGA-UHFFFAOYSA-N
XLogP0.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide
CID 130690843
N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]cyclobutanecarboxamide
CID 178190774
2-fluoro-5-hydroxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
CID 137336157
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
1,3-dimethyl-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)pyrazole-4-carboxamide;hydrochloride
CID 154922378
N-[2-(hydroxymethyl)-2-methylcyclopentyl]piperidine-4-carboxamide
CID 110011970
3-hydroxy-4-methoxy-N-(1-oxa-9-azaspiro[5.5]undecan-5-yl)benzamide
CID 137335440
N-[3-(piperidine-4-carbonylamino)cyclohexyl]piperidine-4-carboxamide
CID 171722600
N-(azepan-4-yl)-4,4-difluorocyclohexane-1-carboxamide
CID 107172304
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
N-(oxan-4-yl)piperidine-4-carboxamide;hydrochloride
CID 172899475
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767

Frequently Asked Questions

What is the IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide (CID 165477298) is N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide is O=C(NC1CCOC12CCNCC2)C1CCC1.
What is the InChIKey of N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide?
The InChIKey is MVQZPJYRKCGPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-12(10-2-1-3-10)15-11-4-9-17-13(11)5-7-14-8-6-13/h10-11,14H,1-9H2,(H,15,16).
What are the key properties of N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide?
N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide has a molecular weight of 238.33 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide is sourced from PubChem (CID 165477298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).