(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one

C10H18N2O2 — CID 129495417

IUPAC(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one
SMILESCCN1CCO[C@]2(CCCNC2)C1=O
InChIInChI=1S/C10H18N2O2/c1-2-12-6-7-14-10(9(12)13)4-3-5-11-8-10/h11H,2-8H2,1H3/t10-/m0/s1
InChIKeyNGLXXWYFVSKUFM-JTQLQIEISA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds1

About (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one

(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one (PubChem CID 129495417) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one.

Molecular Properties

Compound Name(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one
PubChem CID129495417
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one
SMILESCCN1CCO[C@]2(CCCNC2)C1=O
InChIInChI=1S/C10H18N2O2/c1-2-12-6-7-14-10(9(12)13)4-3-5-11-8-10/h11H,2-8H2,1H3/t10-/m0/s1
InChIKeyNGLXXWYFVSKUFM-JTQLQIEISA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-9-(2,2-difluoroethyl)-6-oxa-2,9-diazaspiro[4.5]decan-10-one
CID 129494636
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
CID 115100283
CID 156726486
CID 156726486
5-ethyl-1-oxa-5,8-diazaspiro[5.5]undecan-4-one
CID 58245500
2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
2-ethyl-4-phenyl-2,9-diazaspiro[4.5]decan-1-one
CID 71060331
5-ethyl-4'-(4-fluorobenzoyl)spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,2'-morpholine]-6-one
CID 133065920
1-ethyl-3,3-dimethylpiperidin-2-one
CID 89133568
4'-(2-cyclopropylacetyl)-5-ethylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,2'-morpholine]-6-one
CID 110064224
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134

Frequently Asked Questions

What is the IUPAC name of (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one?
The IUPAC name of (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one (CID 129495417) is (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one.
What is the SMILES notation for (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one?
The canonical SMILES for (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one is CCN1CCO[C@]2(CCCNC2)C1=O.
What is the InChIKey of (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one?
The InChIKey is NGLXXWYFVSKUFM-JTQLQIEISA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-12-6-7-14-10(9(12)13)4-3-5-11-8-10/h11H,2-8H2,1H3/t10-/m0/s1.
What are the key properties of (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one?
(6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one has a molecular weight of 198.27 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-4-ethyl-1-oxa-4,8-diazaspiro[5.5]undecan-5-one is sourced from PubChem (CID 129495417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).