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

C15H18N2O2 — CID 19814236

IUPAC8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESC=C1NC(=O)OC12CCN(Cc1ccccc1)CC2
InChIInChI=1S/C15H18N2O2/c1-12-15(19-14(18)16-12)7-9-17(10-8-15)11-13-5-3-2-4-6-13/h2-6H,1,7-11H2,(H,16,18)
InChIKeyIEMHEEDCWBRSSX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.27
Rot. Bonds2

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

8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 19814236) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID19814236
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESC=C1NC(=O)OC12CCN(Cc1ccccc1)CC2
InChIInChI=1S/C15H18N2O2/c1-12-15(19-14(18)16-12)7-9-17(10-8-15)11-13-5-3-2-4-6-13/h2-6H,1,7-11H2,(H,16,18)
InChIKeyIEMHEEDCWBRSSX-UHFFFAOYSA-N
XLogP2.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dibenzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 19814309
1'-[(3-methoxyphenyl)methyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
CID 155902039
8-benzyl-4-(4-fluorophenyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
CID 12832700
1'-benzyl-5-ethylspiro[2-benzofuran-3,4'-piperidine]-1-one;hydrochloride
CID 22660725
2-benzyl-6-oxa-2,8-diazaspiro[4.5]decan-7-one
CID 165471452
8-benzyl-1-ethyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 160986677
1-benzyl-4-methylpiperidin-4-ol
CID 10845913
7-benzyl-2,7-diazaspiro[3.5]nonane;ethane
CID 145233671
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
8-benzyl-2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
CID 130677273
1-benzyl-6'-phenylspiro[piperidine-4,3'-thieno[3,4-c]furan]-1'-one
CID 71489717
9-benzyl-4-ethyl-2,2-dimethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 135332705

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 19814236) is 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one is C=C1NC(=O)OC12CCN(Cc1ccccc1)CC2.
What is the InChIKey of 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is IEMHEEDCWBRSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-12-15(19-14(18)16-12)7-9-17(10-8-15)11-13-5-3-2-4-6-13/h2-6H,1,7-11H2,(H,16,18).
What are the key properties of 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 19814236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).