9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one

C11H18N2O2 — CID 115067370

IUPAC9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
SMILESO=C1COC2(CCNC2)CN1C1CCC1
InChIInChI=1S/C11H18N2O2/c14-10-6-15-11(4-5-12-7-11)8-13(10)9-2-1-3-9/h9,12H,1-8H2
InChIKeyCNPSYRCBGFIARH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.13
Rot. Bonds1

About 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one

9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one (PubChem CID 115067370) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one.

Molecular Properties

Compound Name9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
PubChem CID115067370
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
SMILESO=C1COC2(CCNC2)CN1C1CCC1
InChIInChI=1S/C11H18N2O2/c14-10-6-15-11(4-5-12-7-11)8-13(10)9-2-1-3-9/h9,12H,1-8H2
InChIKeyCNPSYRCBGFIARH-UHFFFAOYSA-N
XLogP0.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66783632
4-cyclopropyl-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one
CID 115067488
4-cyclobutyl-6-methyl-6-piperidin-4-ylmorpholin-3-one
CID 115067752
3-cyclobutyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84789780
9-(4-bromophenyl)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 115067392
4-cyclopentyl-9-(4-hydroxyphenyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 66784408
cyclopentyl(spiro[2,5-dihydro-4,1-benzoxazepine-3,3'-pyrrolidine]-1-yl)methanone
CID 118740488
3-cyclopropyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84781302
(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 99256631
4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
CID 75531160
4-(4-fluorophenyl)-1-oxa-4,8-diazaspiro[5.5]undecan-3-one
CID 115067460
4-(2-hydroxyphenyl)-1-oxa-4,8-diazaspiro[5.5]undecan-3-one
CID 115067456

Frequently Asked Questions

What is the IUPAC name of 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The IUPAC name of 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one (CID 115067370) is 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one.
What is the SMILES notation for 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The canonical SMILES for 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one is O=C1COC2(CCNC2)CN1C1CCC1.
What is the InChIKey of 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The InChIKey is CNPSYRCBGFIARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10-6-15-11(4-5-12-7-11)8-13(10)9-2-1-3-9/h9,12H,1-8H2.
What are the key properties of 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one has a molecular weight of 210.28 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one is sourced from PubChem (CID 115067370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).