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

C9H15ClN2O3 — CID 45260748

IUPAC3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)N(C)C2=O.Cl
InChIInChI=1S/C9H14N2O3.ClH/c1-10-5-3-9(4-6-10)7(12)11(2)8(13)14-9;/h3-6H2,1-2H3;1H
InChIKeyBNWRNZSWUFIVBC-UHFFFAOYSA-N
MW234.68 g/mol
LogP0.48
Rot. Bonds

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

3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 45260748) has the molecular formula C9H15ClN2O3 and a molecular weight of 234.68 g/mol. Its IUPAC name is 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID45260748
Molecular FormulaC9H15ClN2O3
Molecular Weight234.68 g/mol
Exact Mass234.08
IUPAC Name3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)N(C)C2=O.Cl
InChIInChI=1S/C9H14N2O3.ClH/c1-10-5-3-9(4-6-10)7(12)11(2)8(13)14-9;/h3-6H2,1-2H3;1H
InChIKeyBNWRNZSWUFIVBC-UHFFFAOYSA-N
XLogP0.48
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Ethyl-8-methyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one
CID 14956867
3-Tert-butyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260719
3-Allyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione
CID 14956871
3-Ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260757
Methyl 4-(8-methyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl)butanoate;hydrochloride
CID 45260772
3-Ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 45264590
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260758
(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-3-yl)-acetic acid methyl ester
CID 14956869
2-(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-3-yl)-acetamide
CID 14956872
8-Methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260750
Methyl 4-(3-ethyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)butanoate;hydrochloride
CID 45260766
1-Oxa-3,8-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 157402684

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 45260748) is 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is CN1CCC2(CC1)OC(=O)N(C)C2=O.Cl.
What is the InChIKey of 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is BNWRNZSWUFIVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3.ClH/c1-10-5-3-9(4-6-10)7(12)11(2)8(13)14-9;/h3-6H2,1-2H3;1H.
What are the key properties of 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 234.68 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 45260748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).