1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate

C13H22N2O3 — CID 102930707

IUPAC1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
SMILESO=C(NC1CCC1)OC1COC2(CCNCC2)C1
InChIInChI=1S/C13H22N2O3/c16-12(15-10-2-1-3-10)18-11-8-13(17-9-11)4-6-14-7-5-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyPKNKHYUGTPROIL-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.18
Rot. Bonds2

About 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate

1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate (PubChem CID 102930707) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate.

Molecular Properties

Compound Name1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
PubChem CID102930707
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
SMILESO=C(NC1CCC1)OC1COC2(CCNCC2)C1
InChIInChI=1S/C13H22N2O3/c16-12(15-10-2-1-3-10)18-11-8-13(17-9-11)4-6-14-7-5-13/h10-11,14H,1-9H2,(H,15,16)
InChIKeyPKNKHYUGTPROIL-UHFFFAOYSA-N
XLogP1.18
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-oxa-8-azaspiro[4.5]decan-3-yl N-ethylcarbamate
CID 102930703
piperidin-4-yl N-cyclobutylcarbamate
CID 116658988
1-oxa-8-azaspiro[4.5]decan-3-yl N,N-dimethylcarbamate
CID 102930688
1-oxa-8-azaspiro[4.5]decan-3-yl N-benzylcarbamate
CID 107654733
cyclododecyl N-cyclobutylcarbamate
CID 135210614
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
CID 102930305
methyl 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanoate
CID 106941120
cyclohexyl N-cyclopentylcarbamate
CID 127539095
3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930175
N-tert-butyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930376
N,N-dimethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930339
cyclopentyl N-(oxetan-3-yl)carbamate
CID 129131220

Frequently Asked Questions

What is the IUPAC name of 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate?
The IUPAC name of 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate (CID 102930707) is 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate.
What is the SMILES notation for 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate?
The canonical SMILES for 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate is O=C(NC1CCC1)OC1COC2(CCNCC2)C1.
What is the InChIKey of 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate?
The InChIKey is PKNKHYUGTPROIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c16-12(15-10-2-1-3-10)18-11-8-13(17-9-11)4-6-14-7-5-13/h10-11,14H,1-9H2,(H,15,16).
What are the key properties of 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate?
1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate has a molecular weight of 254.33 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate is sourced from PubChem (CID 102930707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).