1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione

C15H24N2O4 — CID 56876895

IUPAC1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCC2(CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C15H24N2O4/c18-13(14(19)17-7-11-21-12-8-17)16-5-1-15(2-6-16)3-9-20-10-4-15/h1-12H2
InChIKeyKURFDWJWWXWWMI-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.26
Rot. Bonds

About 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione

1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione (PubChem CID 56876895) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione
PubChem CID56876895
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCC2(CCOCC2)CC1)N1CCOCC1
InChIInChI=1S/C15H24N2O4/c18-13(14(19)17-7-11-21-12-8-17)16-5-1-15(2-6-16)3-9-20-10-4-15/h1-12H2
InChIKeyKURFDWJWWXWWMI-UHFFFAOYSA-N
XLogP0.26
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione?
The IUPAC name of 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione (CID 56876895) is 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione.
What is the SMILES notation for 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione?
The canonical SMILES for 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione is O=C(C(=O)N1CCC2(CCOCC2)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione?
The InChIKey is KURFDWJWWXWWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c18-13(14(19)17-7-11-21-12-8-17)16-5-1-15(2-6-16)3-9-20-10-4-15/h1-12H2.
What are the key properties of 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione?
1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione has a molecular weight of 296.37 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)ethane-1,2-dione is sourced from PubChem (CID 56876895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).