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

C8H13ClN2O3 — CID 45260758

IUPAC8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)NC2=O.Cl
InChIInChI=1S/C8H12N2O3.ClH/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8;/h2-5H2,1H3,(H,9,11,12);1H
InChIKeyIYQJFYGDAVPPPW-UHFFFAOYSA-N
MW220.66 g/mol
LogP0.14
Rot. Bonds

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

8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 45260758) has the molecular formula C8H13ClN2O3 and a molecular weight of 220.66 g/mol. Its IUPAC name is 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID45260758
Molecular FormulaC8H13ClN2O3
Molecular Weight220.66 g/mol
Exact Mass220.06
IUPAC Name8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)NC2=O.Cl
InChIInChI=1S/C8H12N2O3.ClH/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8;/h2-5H2,1H3,(H,9,11,12);1H
InChIKeyIYQJFYGDAVPPPW-UHFFFAOYSA-N
XLogP0.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 50.14
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-Ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione hydrochloride
CID 45264590
3,8-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260748
2-(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-3-yl)-acetamide
CID 14956872
8-Methyl-2-sulfanylidene-1-oxa-3,8-diazaspiro[4.5]decan-4-one;hydrochloride
CID 45260773
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
2,2-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 129930038

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 45260758) is 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is CN1CCC2(CC1)OC(=O)NC2=O.Cl.
What is the InChIKey of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is IYQJFYGDAVPPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3.ClH/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8;/h2-5H2,1H3,(H,9,11,12);1H.
What are the key properties of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 220.66 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 45260758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).