4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C10H16N2O2 — CID 154006136

IUPAC4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC(C2CC2)C2(CCNCC2)O1
InChIInChI=1S/C10H16N2O2/c13-9-12-8(7-1-2-7)10(14-9)3-5-11-6-4-10/h7-8,11H,1-6H2,(H,12,13)
InChIKeyPXZJOQKFQJRFJM-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.63
Rot. Bonds1

About 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 154006136) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID154006136
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC(C2CC2)C2(CCNCC2)O1
InChIInChI=1S/C10H16N2O2/c13-9-12-8(7-1-2-7)10(14-9)3-5-11-6-4-10/h7-8,11H,1-6H2,(H,12,13)
InChIKeyPXZJOQKFQJRFJM-UHFFFAOYSA-N
XLogP0.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 118366543
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CID 105434734
4-methylidene-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 19814300
(3R)-3-piperidin-4-ylspiro[3H-benzo[h][1,4]benzoxathiine-2,4'-piperidine]-5,6-dione
CID 68895479
(1R,4S)-1-cyclopropyl-5-oxa-2-azaspiro[3.4]octan-3-one
CID 124709838
4-cyclopropyl-3,3-dimethylazetidin-2-one
CID 54498497
(4S)-4-cyclopropyl-3,3-dimethylazetidin-2-one
CID 98602184
(5R)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 99645109
6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 91199390
5-chloro-3-methylspiro[3H-chromene-2,4'-piperidine]-4-one
CID 68753647
3-cyclopropyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84781302
2-methyl-1-oxa-8-azaspiro[4.5]decan-4-one
CID 10464720

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 154006136) is 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is O=C1NC(C2CC2)C2(CCNCC2)O1.
What is the InChIKey of 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is PXZJOQKFQJRFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9-12-8(7-1-2-7)10(14-9)3-5-11-6-4-10/h7-8,11H,1-6H2,(H,12,13).
What are the key properties of 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 154006136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).