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

C9H15N3O3 — CID 103936187

IUPAC3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCN1CCOC(CN2C(=O)CNC2=O)C1
InChIInChI=1S/C9H15N3O3/c1-11-2-3-15-7(5-11)6-12-8(13)4-10-9(12)14/h7H,2-6H2,1H3,(H,10,14)
InChIKeyCQRWSVQVHVDDHV-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.13
Rot. Bonds2

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

3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 103936187) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione
PubChem CID103936187
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCN1CCOC(CN2C(=O)CNC2=O)C1
InChIInChI=1S/C9H15N3O3/c1-11-2-3-15-7(5-11)6-12-8(13)4-10-9(12)14/h7H,2-6H2,1H3,(H,10,14)
InChIKeyCQRWSVQVHVDDHV-UHFFFAOYSA-N
XLogP-1.13
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79078126
4-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-one
CID 79071600
1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
CID 79777308
3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 79071422
1-[(4-methylmorpholin-2-yl)methyl]pyridin-4-one
CID 116622203
5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
CID 79777205
3-cyclopropyl-1-[(4-methylmorpholin-2-yl)methyl]piperazine-2,5-dione
CID 79077020
1-[(4-methylmorpholin-2-yl)methyl]-5-oxopyrrolidine-3-carbonitrile
CID 79071401
ethane;4-methyl-2-(piperazin-1-ylmethyl)morpholine
CID 144702613
4-methyl-3-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-2-thione
CID 81335591
5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
CID 79171800
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione (CID 103936187) is 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione is CN1CCOC(CN2C(=O)CNC2=O)C1.
What is the InChIKey of 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is CQRWSVQVHVDDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-11-2-3-15-7(5-11)6-12-8(13)4-10-9(12)14/h7H,2-6H2,1H3,(H,10,14).
What are the key properties of 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione?
3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 213.24 g/mol, XLogP of -1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylmorpholin-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 103936187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).