2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione

C13H20N2O3 — CID 113287224

IUPAC2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCCC2)C(=O)N1CC1CNCCO1
InChIInChI=1S/C13H20N2O3/c16-11-7-13(3-1-2-4-13)12(17)15(11)9-10-8-14-5-6-18-10/h10,14H,1-9H2
InChIKeyPFQZJNXXIXILDB-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.29
Rot. Bonds2

About 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione

2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione (PubChem CID 113287224) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione.

Molecular Properties

Compound Name2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
PubChem CID113287224
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCCC2)C(=O)N1CC1CNCCO1
InChIInChI=1S/C13H20N2O3/c16-11-7-13(3-1-2-4-13)12(17)15(11)9-10-8-14-5-6-18-10/h10,14H,1-9H2
InChIKeyPFQZJNXXIXILDB-UHFFFAOYSA-N
XLogP0.29
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(morpholin-2-ylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 64532844
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 80564107
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 80564005
4-(morpholin-2-ylmethyl)thiomorpholine-3,5-dione
CID 104571039
2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
CID 6932395
2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 43437191
2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 60895517
2-[(3-hydroxycyclopentyl)methyl]-2-azaspiro[4.4]nonane-1,3-dione
CID 106131148
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-(morpholin-2-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione
CID 115324338

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione?
The IUPAC name of 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione (CID 113287224) is 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione.
What is the SMILES notation for 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione?
The canonical SMILES for 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione is O=C1CC2(CCCC2)C(=O)N1CC1CNCCO1.
What is the InChIKey of 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione?
The InChIKey is PFQZJNXXIXILDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c16-11-7-13(3-1-2-4-13)12(17)15(11)9-10-8-14-5-6-18-10/h10,14H,1-9H2.
What are the key properties of 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione?
2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione has a molecular weight of 252.31 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione is sourced from PubChem (CID 113287224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).