3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one

C10H19N3O2 — CID 105466874

IUPAC3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one
SMILESNCCN1CCC2(CCCNC2)OC1=O
InChIInChI=1S/C10H19N3O2/c11-4-7-13-6-3-10(15-9(13)14)2-1-5-12-8-10/h12H,1-8,11H2
InChIKeyWVBAMMGAOBERSC-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.09
Rot. Bonds2

About 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one

3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one (PubChem CID 105466874) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one.

Molecular Properties

Compound Name3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one
PubChem CID105466874
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one
SMILESNCCN1CCC2(CCCNC2)OC1=O
InChIInChI=1S/C10H19N3O2/c11-4-7-13-6-3-10(15-9(13)14)2-1-5-12-8-10/h12H,1-8,11H2
InChIKeyWVBAMMGAOBERSC-UHFFFAOYSA-N
XLogP-0.09
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 105467641
(5S)-1-oxa-9-azaspiro[4.5]decan-2-one
CID 86334414
3-[(4-chlorophenyl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 115067366
3-(2-methylbutan-2-yl)-1-oxa-3,9-diazaspiro[4.5]decan-2-one
CID 131629235
3-(2-aminoethyl)-1,7-dioxa-3-azaspiro[4.4]nonan-2-one
CID 105442058
3-benzyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 77058995
3-cyclopropyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84781302
1-oxa-3,8-diazaspiro[5.5]undecane-3-carbaldehyde
CID 123683284
2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
CID 130608102
3-cyclobutyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 84789780
3-(2-phenylethyl)-8-piperidin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70768119
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one?
The IUPAC name of 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one (CID 105466874) is 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one.
What is the SMILES notation for 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one?
The canonical SMILES for 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one is NCCN1CCC2(CCCNC2)OC1=O.
What is the InChIKey of 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one?
The InChIKey is WVBAMMGAOBERSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-4-7-13-6-3-10(15-9(13)14)2-1-5-12-8-10/h12H,1-8,11H2.
What are the key properties of 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one?
3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one has a molecular weight of 213.28 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one is sourced from PubChem (CID 105466874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).