10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione

C15H25N3O3 — CID 79071288

IUPAC10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCN1CCOC(CN2CCC(=O)NC3(CCCC3)C2=O)C1
InChIInChI=1S/C15H25N3O3/c1-17-8-9-21-12(10-17)11-18-7-4-13(19)16-15(14(18)20)5-2-3-6-15/h12H,2-11H2,1H3,(H,16,19)
InChIKeyHTJLOBAHTBSESE-UHFFFAOYSA-N
MW295.38 g/mol
LogP-0.02
Rot. Bonds2

About 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione

10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 79071288) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID79071288
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESCN1CCOC(CN2CCC(=O)NC3(CCCC3)C2=O)C1
InChIInChI=1S/C15H25N3O3/c1-17-8-9-21-12(10-17)11-18-7-4-13(19)16-15(14(18)20)5-2-3-6-15/h12H,2-11H2,1H3,(H,16,19)
InChIKeyHTJLOBAHTBSESE-UHFFFAOYSA-N
XLogP-0.02
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione with MolForge

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Related Compounds

11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64881995
1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
CID 79777308
10-[(5-methyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 103142037
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 107420950
3-methyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79078126
5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
CID 79777205
11-(3,3-dimethylbutyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883163
4-(oxan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64878807
10-(2,3,3-trimethylbutyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 83147466
3-cyclopropyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79077020
11-pent-3-ynyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 116645589

Frequently Asked Questions

What is the IUPAC name of 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 79071288) is 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione is CN1CCOC(CN2CCC(=O)NC3(CCCC3)C2=O)C1.
What is the InChIKey of 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is HTJLOBAHTBSESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-17-8-9-21-12(10-17)11-18-7-4-13(19)16-15(14(18)20)5-2-3-6-15/h12H,2-11H2,1H3,(H,16,19).
What are the key properties of 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 295.38 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 79071288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).