1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione

C10H17N3O3 — CID 79777308

IUPAC1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
SMILESCN1CCOC(CN2CCC(=O)NC2=O)C1
InChIInChI=1S/C10H17N3O3/c1-12-4-5-16-8(6-12)7-13-3-2-9(14)11-10(13)15/h8H,2-7H2,1H3,(H,11,14,15)
InChIKeyHHTLGMBAFNTQHF-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.74
Rot. Bonds2

About 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione

1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione (PubChem CID 79777308) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
PubChem CID79777308
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
SMILESCN1CCOC(CN2CCC(=O)NC2=O)C1
InChIInChI=1S/C10H17N3O3/c1-12-4-5-16-8(6-12)7-13-3-2-9(14)11-10(13)15/h8H,2-7H2,1H3,(H,11,14,15)
InChIKeyHHTLGMBAFNTQHF-UHFFFAOYSA-N
XLogP-0.74
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione with MolForge

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

Launch Full Analysis

Related Compounds

10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 79071288
5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
CID 79777205
3-methyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79078126
3-cyclopropyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79077020
4-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-one
CID 79071600
3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione
CID 103936187
1-[(4-methylmorpholin-2-yl)methyl]-5-oxopyrrolidine-3-carbonitrile
CID 79071401
1-[(4-methylmorpholin-2-yl)methyl]pyridin-4-one
CID 116622203
3-(ethylamino)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-one
CID 79071630
(3S)-3-[[(2R)-4-methylmorpholin-2-yl]methylamino]pyrrolidine-2,5-dione
CID 124863979
3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 79071422
3,3-diethyl-6-methyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79070914

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione (CID 79777308) is 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione is CN1CCOC(CN2CCC(=O)NC2=O)C1.
What is the InChIKey of 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The InChIKey is HHTLGMBAFNTQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-12-4-5-16-8(6-12)7-13-3-2-9(14)11-10(13)15/h8H,2-7H2,1H3,(H,11,14,15).
What are the key properties of 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione has a molecular weight of 227.26 g/mol, XLogP of -0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione is sourced from PubChem (CID 79777308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).