3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride

C9H15ClN2O3 — CID 45264590

IUPAC3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCCN1C(=O)OC2(CCNCC2)C1=O.Cl
InChIInChI=1S/C9H14N2O3.ClH/c1-2-11-7(12)9(14-8(11)13)3-5-10-6-4-9;/h10H,2-6H2,1H3;1H
InChIKeySVPQGNHAVDRQSU-UHFFFAOYSA-N
MW234.68 g/mol
LogP0.53
Rot. Bonds1

About 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride

3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 45264590) has the molecular formula C9H15ClN2O3 and a molecular weight of 234.68 g/mol. Its IUPAC name is 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID45264590
Molecular FormulaC9H15ClN2O3
Molecular Weight234.68 g/mol
Exact Mass234.08
IUPAC Name3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCCN1C(=O)OC2(CCNCC2)C1=O.Cl
InChIInChI=1S/C9H14N2O3.ClH/c1-2-11-7(12)9(14-8(11)13)3-5-10-6-4-9;/h10H,2-6H2,1H3;1H
InChIKeySVPQGNHAVDRQSU-UHFFFAOYSA-N
XLogP0.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Tert-butyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260719
3-Ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260757
3,8-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260748
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260758
3-Methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride
CID 50944312
2-(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-3-yl)-acetamide
CID 14956872
3-Ethyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride
CID 117272867
2,2-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one hydrochloride
CID 138040826
1-Oxa-3,8-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 157402684
3-Ethyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione; hydrochloride
CID 14956860
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 14956864
8-(3,3,3-Trifluoropropyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
CID 17968219

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 45264590) is 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is CCN1C(=O)OC2(CCNCC2)C1=O.Cl.
What is the InChIKey of 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is SVPQGNHAVDRQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3.ClH/c1-2-11-7(12)9(14-8(11)13)3-5-10-6-4-9;/h10H,2-6H2,1H3;1H.
What are the key properties of 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 234.68 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 45264590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).