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

C8H12N2O3 — CID 14956864

IUPAC8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESCN1CCC2(CC1)OC(=O)NC2=O
InChIInChI=1S/C8H12N2O3/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8/h2-5H2,1H3,(H,9,11,12)
InChIKeyIODIRNHGMQEBBK-UHFFFAOYSA-N
MW184.19 g/mol
LogP-0.28
Rot. Bonds

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

8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (PubChem CID 14956864) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
PubChem CID14956864
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESCN1CCC2(CC1)OC(=O)NC2=O
InChIInChI=1S/C8H12N2O3/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8/h2-5H2,1H3,(H,9,11,12)
InChIKeyIODIRNHGMQEBBK-UHFFFAOYSA-N
XLogP-0.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 5-0.28
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
8-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 45260758
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-(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?
The IUPAC name of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (CID 14956864) is 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione is CN1CCC2(CC1)OC(=O)NC2=O.
What is the InChIKey of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is IODIRNHGMQEBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-10-4-2-8(3-5-10)6(11)9-7(12)13-8/h2-5H2,1H3,(H,9,11,12).
What are the key properties of 8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 184.19 g/mol, XLogP of -0.28, 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 is sourced from PubChem (CID 14956864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).