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

C10H17ClN2O3 — CID 45260757

IUPAC3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCCN1C(=O)OC2(CCN(C)CC2)C1=O.Cl
InChIInChI=1S/C10H16N2O3.ClH/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10;/h3-7H2,1-2H3;1H
InChIKeyLUZFJFYYCHHGIC-UHFFFAOYSA-N
MW248.71 g/mol
LogP0.87
Rot. Bonds1

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

3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 45260757) has the molecular formula C10H17ClN2O3 and a molecular weight of 248.71 g/mol. Its IUPAC name is 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID45260757
Molecular FormulaC10H17ClN2O3
Molecular Weight248.71 g/mol
Exact Mass248.09
IUPAC Name3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCCN1C(=O)OC2(CCN(C)CC2)C1=O.Cl
InChIInChI=1S/C10H16N2O3.ClH/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10;/h3-7H2,1-2H3;1H
InChIKeyLUZFJFYYCHHGIC-UHFFFAOYSA-N
XLogP0.87
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.71
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 45260757) is 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is CCN1C(=O)OC2(CCN(C)CC2)C1=O.Cl.
What is the InChIKey of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is LUZFJFYYCHHGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3.ClH/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10;/h3-7H2,1-2H3;1H.
What are the key properties of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 248.71 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 45260757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).