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

C14H24ClN3O4 — CID 45260750

IUPAC8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)N(CCN1CCOCC1)C2=O.Cl
InChIInChI=1S/C14H23N3O4.ClH/c1-15-4-2-14(3-5-15)12(18)17(13(19)21-14)7-6-16-8-10-20-11-9-16;/h2-11H2,1H3;1H
InChIKeyBWDOZOPVKIQUTK-UHFFFAOYSA-N
MW333.82 g/mol
LogP0.18
Rot. Bonds3

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

8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (PubChem CID 45260750) has the molecular formula C14H24ClN3O4 and a molecular weight of 333.82 g/mol. Its IUPAC name is 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.

Molecular Properties

Compound Name8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
PubChem CID45260750
Molecular FormulaC14H24ClN3O4
Molecular Weight333.82 g/mol
Exact Mass333.15
IUPAC Name8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
SMILESCN1CCC2(CC1)OC(=O)N(CCN1CCOCC1)C2=O.Cl
InChIInChI=1S/C14H23N3O4.ClH/c1-15-4-2-14(3-5-15)12(18)17(13(19)21-14)7-6-16-8-10-20-11-9-16;/h2-11H2,1H3;1H
InChIKeyBWDOZOPVKIQUTK-UHFFFAOYSA-N
XLogP0.18
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.82
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The IUPAC name of 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride (CID 45260750) is 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride.
What is the SMILES notation for 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The canonical SMILES for 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is CN1CCC2(CC1)OC(=O)N(CCN1CCOCC1)C2=O.Cl.
What is the InChIKey of 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
The InChIKey is BWDOZOPVKIQUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4.ClH/c1-15-4-2-14(3-5-15)12(18)17(13(19)21-14)7-6-16-8-10-20-11-9-16;/h2-11H2,1H3;1H.
What are the key properties of 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride?
8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride has a molecular weight of 333.82 g/mol, XLogP of 0.18, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride is sourced from PubChem (CID 45260750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).